CS-0181809
tert-Butyl 4-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1187930-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0181809-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0181809-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0181809-1g | In Stock | ₹ 33,820.00 |
CS-0181809 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
95%
MDL No
MFCD06658364
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
4-Amino-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester
SMILES
O=C(N1CC2C(C(N)CC2)C1)OC(C)(C)C
Tpsa
55.56
Logp
1.5906
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester | 1187930-92-2 | 1G | eMolecules | ₹ 78,317.33 | |
 | 1187930-92-2 | 4-Amino-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester | A2B Chem | ₹ 5,607.00 - ₹ 2,01,229.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD06658364
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 4-Amino-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC2C(C(N)CC2)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06658364
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
4-Amino-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC2C(C(N)CC2)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD10567020
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 1-(2-bromo-ethyl)-3-nitro-benzene
SMILES: O=[N+](C1=CC(CCBr)=CC=C1)[O-]
Tpsa: 43.14
Logp: 2.5322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10567020
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
1-(2-bromo-ethyl)-3-nitro-benzene
SMILES:
O=[N+](C1=CC(CCBr)=CC=C1)[O-]
Tpsa:
43.14
Logp:
2.5322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17676315
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: 4-HYDROXY-(2R,4R)-2-PYRROLIDINEMETHANOLHYDROCHLORIDE
SMILES: OC[C@H]1C[C@H](CN1)O.Cl
Tpsa: 52.49
Logp: -0.8767
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17676315
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
4-HYDROXY-(2R,4R)-2-PYRROLIDINEMETHANOLHYDROCHLORIDE
SMILES:
OC[C@H]1C[C@H](CN1)O.Cl
Tpsa:
52.49
Logp:
-0.8767
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00004486
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O
Molecular Weight: 116.20
Synonyms: 2-Methylhexan-2-ol; Butyldimethylcarbinol
SMILES: OC(C)(CCCC)C
Tpsa: 20.23
Logp: 1.9475
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00004486
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O
Molecular Weight:
116.20
Synonyms:
2-Methylhexan-2-ol; Butyldimethylcarbinol
SMILES:
OC(C)(CCCC)C
Tpsa:
20.23
Logp:
1.9475
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3