Methyl 2-(1-benzyl-1H-indol-3-yl)acetate
Structure Info
- Chemspace ID
- CSSB06656933725 (In-Stock Building Blocks)
- CAS
- 125923-35-5
- IUPAC Name
- methyl 2-(1-benzyl-1H-indol-3-yl)acetate
- Mol formula
- C18H17NO2
- Mol weight
- 279 Da
- Catalog Number(s)
- BBLS06656933725, BBV-743111337, EN300-39661904, bbls06656933725, s_1458____25963432____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06656933725
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 732.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 767.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 802.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 836.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 871.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,707.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,525.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,746.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of methyl 2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-2-oxoacetate - CSSB00025718708](/st/structure/200/bc68c455fa5ecbe0352a46a227cafc78/COC%2528%253DO%2529C%2528%253DO%2529C1%253DCN%2528CC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C2%253DCC%253DCC%253DC12.png)
![Chemical structure of ethyl 2-[1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-1H-indol-3-yl]acetate - CSSB20561579965](/st/structure/200/30d829531ec10d0d1c68b56e7b9198ee/CCOC%2528%253DO%2529CC1%253DC%2528C%2529N%2528C%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C2%253DCC%253DC%2528O%2529C%253DC12.png)
![Chemical structure of methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate - CSSB00016988800](/st/structure/200/df113c8a9fc1cf65fbce3ad17215bbf2/COC%2528%253DO%2529CC1%253DC%2528C%2529N%2528C%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C2%253DCC%253DC%2528OC%2529C%253DC12.png)
![Chemical structure of methyl 2-{1-[4-chloro(2,3,5,6-²H₄)benzoyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate - CSSB00159255724](/st/structure/200/f3d348d4620ef2a96b3097c93b1afb13/%255B2H%255DC1%253DC%2528%255B2H%255D%2529C%2528%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC1Cl%2529C%2528%253DO%2529N1C%2528C%2529%253DC%2528CC%2528%253DO%2529OC%2529C2%253DCC%2528OC%2529%253DCC%253DC12.png)
![Chemical structure of propan-2-yl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate - CSSB00138410891](/st/structure/200/d1d48105c4a1d44a8bdfac01cbdbcced/COC1%253DCC%253DC2N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C%2528C%2529%253DC%2528CC%2528%253DO%2529OC%2528C%2529C%2529C2%253DC1.png)
![Chemical structure of 2-({2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}oxy)acetic acid - CSSB00000047425](/st/structure/200/da637cff7f490d8ea7ef83c38074995a/COC1%253DCC%253DC2N%2528C%2528%253DO%2529C3%253DCC%253DC%2528Cl%2529C%253DC3%2529C%2528C%2529%253DC%2528CC%2528%253DO%2529OCC%2528O%2529%253DO%2529C2%253DC1.png)
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