AI57738
862700-45-6 | tert-Butyl ((1R,3R)-rel-3-(aminomethyl)cyclopentyl)carbamate
Manufacturer: A2B Chem
CAS Number: 862700-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AI57738-25mg | In Stock | ₹ 22,428.00 |
| 100mg | AI57738-100mg | In Stock | ₹ 42,186.00 |
AI57738 - 25mg
In Stock
Quantity
1
Base Price: ₹ 22,428.00
GST (18%): ₹ 4,037.04
Total Price: ₹ 26,465.04
Catalog Number
AI57738
Chemical Name
tert-Butyl ((1R,3R)-rel-3-(aminomethyl)cyclopentyl)carbamate
Cas Number
862700-45-6
Molecular Formula
C11H22N2O2
Molecular Weight
214.3046
Mdl Number
MFCD28404565
Smiles
NC[C@@H]1CC[C@H](C1)NC(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Rel-tert-butyl ((1R,3R)-3-(aminomethyl)cyclopentyl)carbamate | ChemScene | ₹ 16,554.00 |
Compare Similar Items
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Catalog Number: AI57738
Chemical Name: tert-Butyl ((1R,3R)-rel-3-(aminomethyl)cyclopentyl)carbamate
Cas Number: 862700-45-6
Molecular Formula: C11H22N2O2
Molecular Weight: 214.3046
Mdl Number: MFCD28404565
Smiles: NC[C@@H]1CC[C@H](C1)NC(=O)OC(C)(C)C
Catalog Number:
AI57738
Chemical Name:
tert-Butyl ((1R,3R)-rel-3-(aminomethyl)cyclopentyl)carbamate
Cas Number:
862700-45-6
Molecular Formula:
C11H22N2O2
Molecular Weight:
214.3046
Mdl Number:
MFCD28404565
Smiles:
NC[C@@H]1CC[C@H](C1)NC(=O)OC(C)(C)C
Catalog Number: AI57740
Chemical Name: 1,5-(Di-boc)-3-oxo-1,5-diazocane
Cas Number: 862703-10-4
Molecular Formula: C16H28N2O5
Molecular Weight: 328.4039
Mdl Number: MFCD22690649
Smiles: O=C1CN(CCCN(C1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Catalog Number:
AI57740
Chemical Name:
1,5-(Di-boc)-3-oxo-1,5-diazocane
Cas Number:
862703-10-4
Molecular Formula:
C16H28N2O5
Molecular Weight:
328.4039
Mdl Number:
MFCD22690649
Smiles:
O=C1CN(CCCN(C1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: CC1(C)OB(OC1(C)C)c1ccc2c(c1)cn[nH]2
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Smiles:
CC1(C)OB(OC1(C)C)c1ccc2c(c1)cn[nH]2
Catalog Number: __
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Molecular Formula: __
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Smiles: N#Cc1cc(Br)cc(c1O)[N+](=O)[O-]
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Smiles:
N#Cc1cc(Br)cc(c1O)[N+](=O)[O-]