CS-0057491
2-[(tert-Butoxy)carbonyl]-octahydrocyclopenta[c]pyrrole-3a-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1314394-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057491-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0057491-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0057491-1g | In Stock | ₹ 42,987.00 |
CS-0057491 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD20230745
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
2-Boc-octahydrocyclopenta[c]-pyrrole-3a-carboxylic acid
SMILES
O=C(C1(CCC2)C2CN(C(OC(C)(C)C)=O)C1)O
Tpsa
66.84
Logp
2.1082
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-3a-carboxylic acid / 100mg / 633664796 / A802655 / / 1314394-96-1 / MFCD20230745 / 255.314 / C13H21NO4 | eMolecules | ₹ 7,205.44 | |
 | 1314394-96-1 | 2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-3a-carboxylic acid | A2B Chem | ₹ 4,895.00 - ₹ 10,769.00 |
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-P330-P362+P364-P501
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Purity: 98%
MDL No: MFCD20230745
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 2-Boc-octahydrocyclopenta[c]-pyrrole-3a-carboxylic acid
SMILES: O=C(C1(CCC2)C2CN(C(OC(C)(C)C)=O)C1)O
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20230745
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
2-Boc-octahydrocyclopenta[c]-pyrrole-3a-carboxylic acid
SMILES:
O=C(C1(CCC2)C2CN(C(OC(C)(C)C)=O)C1)O
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22033519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: 7-Boc-10-oxo-2,7-diaza-spiro[4.5]decane
SMILES: O=C(N(CCC1=O)CC21CCNC2)OC(C)(C)C
Tpsa: 58.64
Logp: 1.176
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22033519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
7-Boc-10-oxo-2,7-diaza-spiro[4.5]decane
SMILES:
O=C(N(CCC1=O)CC21CCNC2)OC(C)(C)C
Tpsa:
58.64
Logp:
1.176
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17170038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: Azetidin-3-yl-N,N-dimethylmethanamine
SMILES: CN(CC1CNC1)C
Tpsa: 15.27
Logp: -0.2326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17170038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
Azetidin-3-yl-N,N-dimethylmethanamine
SMILES:
CN(CC1CNC1)C
Tpsa:
15.27
Logp:
-0.2326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrF₂NO
Molecular Weight: 278.09
Synonyms: None
SMILES: FC1=C(N2CCOCC2)C(F)=CC(Br)=C1
Tpsa: 12.47
Logp: 2.5639
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrF₂NO
Molecular Weight:
278.09
Synonyms:
None
SMILES:
FC1=C(N2CCOCC2)C(F)=CC(Br)=C1
Tpsa:
12.47
Logp:
2.5639
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1