Structure Info
- Chemspace ID
- CSSB00102838872 (In-Stock Building Blocks)
- CAS
- 2155856-51-0
- MFCD
- MFCD31615879
- IUPAC Name
- methyl 2,4-dichlorobenzene-1-carboximidate hydrochloride
- Mol formula
- C8H8Cl3NO
- Mol weight
- 241 Da
- Catalog Number(s)
- AR01FLMY, AY06398, BBV-118431211, BVV-820880335, CSC102838872, EN300-1272592, FLD85651, G27991, Y3182888, ZXC300313
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102838872
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 104 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 149 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 284 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 205 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 277 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 367 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 641 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 845 | |
Description: methyl 2,4-dichlorobenzene-1-carboximidate hydrochloride; CAS: 2155856-51-0 |
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