CS-0495202
Tert-butyl (3aR,6aS)-3a-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2138389-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495202-1g | In Stock | ₹ 2,55,875.00 |
| 5g | CS-0495202-5g | In Stock | ₹ 7,26,151.00 |
| 10g | CS-0495202-10g | In Stock | ₹ 10,72,806.00 |
CS-0495202 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,55,875.00
GST (18%): ₹ 46,057.50
Total Price: ₹ 3,01,932.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
rac-tert-butyl (3aR,6aS)-3a-amino-octahydrocyclopenta[c]pyrrole-2-carboxylate, cis
SMILES
CC(C)(C)OC(=O)N1C[C@]2(N)[C@](CCC2)([H])C1
Tpsa
55.56
Logp
1.7347
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2138389-89-4 | rac-tert-butyl (3aR,6aS)-3a-amino-octahydrocyclopenta[c]pyrrole-2-carboxylate, cis | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: rac-tert-butyl (3aR,6aS)-3a-amino-octahydrocyclopenta[c]pyrrole-2-carboxylate, cis
SMILES: CC(C)(C)OC(=O)N1C[C@]2(N)[C@](CCC2)([H])C1
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
rac-tert-butyl (3aR,6aS)-3a-amino-octahydrocyclopenta[c]pyrrole-2-carboxylate, cis
SMILES:
CC(C)(C)OC(=O)N1C[C@]2(N)[C@](CCC2)([H])C1
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31667301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 8-Amino-6-aza-spiro[3.5]nonane-6-carboxylic acid tert-butyl ester
SMILES: NC1CC2(CCC2)CN(C1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 2.1248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31667301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
8-Amino-6-aza-spiro[3.5]nonane-6-carboxylic acid tert-butyl ester
SMILES:
NC1CC2(CCC2)CN(C1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
2.1248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30487837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Carbamic acid, N-(octahydro-3-azocinyl)-, 1,1-dimethylethyl ester
SMILES: C1CNCC(CCC1)NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 2.0433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30487837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Carbamic acid, N-(octahydro-3-azocinyl)-, 1,1-dimethylethyl ester
SMILES:
C1CNCC(CCC1)NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
2.0433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: None
SMILES: CCOC(=O)C1=C2C(=NC(C3CC3)=C1)N(C(C)C)N=C2C
Tpsa: 57.01
Logp: 3.37472
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C(=NC(C3CC3)=C1)N(C(C)C)N=C2C
Tpsa:
57.01
Logp:
3.37472
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4