Structure Info
- Chemspace ID
- CSSB00011471637 (In-Stock Building Blocks)
- CAS
- 868585-38-0
- MFCD
- MFCD08700614, MFCD20502477, MFCD11109618
- IUPAC Name
- 1-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}methanamine
- Mol formula
- C7H11N3
- Mol weight
- 137 Da
- Catalog Number(s)
- 2-0328, 34511, 4003913, A049006269, AA009DS1, AE37661, AG182512, AR009EJT, BB55-4248, BBV-108672245, BBV-92921723, BD335979, CD11312337, CS-0271484, CSC011471637, CSC021254372, EN300-373496, FCH2593144, FCH5912864, H160066, HTS060674, HTS062740, HY-W208898, KAC76103, LN00232138, Y3134348, Y4152615, ZX-CH068756, ZXC241951
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.26
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011471637
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 250 mg | 108 | |
Description: 1-(3-chloropropyl)-1H-tetrazole; CAS: 136609-56-8 | ||||||
A2B Chem | 12 days | United States To: | 95 | 50 mg | 619 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 890 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,239 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,918 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,441 | |
A2B Chem | 12 days | United States To: | 95 | 2.5 g | 4,720 | |
Description: 1-(3-chloropropyl)-1H-tetrazole; CAS: 136609-56-8 |
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