2-[(phenylamino)methylidene]propanedinitrile
Structure Info
- Chemspace ID
- CSSB00000020615 (In-Stock Building Blocks)
- MFCD
- MFCD00136229
- IUPAC Name
- 2-[(phenylamino)methylidene]propanedinitrile
- Mol formula
- C10H7N3
- Mol weight
- 169 Da
- Catalog Number(s)
- AA009KAQ, AE-641/30076014, AE46110, AGN-PC-0JOYDK, AGNPC-0JOYDK, AKOS003489897, BAA20248, BBV-38354652, BD00912816, CS-0364184, CSC000020615, CSCR00000227138, FCH2080310, HY-W323637, LN01096382, MS-6761, OSSL_679181, ST009LUA, STK695870, TX009LJ6, Y3596597, Z132909252, ZX-AU001089
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(phenylamino)methylidene]propanedinitrile (C10H7N3) - CSSB00000020615](/st/structure/200/f5a91c191f1c7fcff359d5390411edac/N%2523CC%2528%253DCNC1%253DCC%253DCC%253DC1%2529C%2523N.png "C10H7N3")
- Zoom the structure
- CSSB00000020615
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific CN | 14 days | China To: | 90 | 1 mg | 221.10 | |
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 235.40 | |
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 264.00 | |
Description: 2-[(phenylamino)methylidene]propanedinitrile; CAS: 1202-48-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 2-[(phenylamino)methylidene]propanedinitrile; CAS: 1202-48-8 | ||||||
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