CS-0127846
(2S,3aS,6aS)-1-(tert-Butoxycarbonyl)octahydrocyclopenta[b]pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 124002-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127846-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0127846-250mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0127846-1g | In Stock | ₹ 35,600.00 |
CS-0127846 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
(2S,3aS,6aS)-1-tert-butoxycarbonyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid
SMILES
[H][C@]12CCC[C@@](C[C@H](N2C(OC(C)(C)C)=O)C(O)=O)1[H]
Tpsa
66.84
Logp
2.2491
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2S,3aS,6aS)-1-(tert-Butoxycarbonyl)octahydrocyclopenta[b]pyrrole-2-carboxylic acid | Aaron Chemicals LLC | ₹ 5,518.00 - ₹ 33,286.00 | |
 | 124002-32-0 | (2S,3aS,6aS)-1-(tert-Butoxycarbonyl)octahydrocyclopenta[b]pyrrole-2-carboxylic acid | A2B Chem | ₹ 4,361.00 - ₹ 2,78,748.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: (2S,3aS,6aS)-1-tert-butoxycarbonyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid
SMILES: [H][C@]12CCC[C@@](C[C@H](N2C(OC(C)(C)C)=O)C(O)=O)1[H]
Tpsa: 66.84
Logp: 2.2491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
(2S,3aS,6aS)-1-tert-butoxycarbonyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid
SMILES:
[H][C@]12CCC[C@@](C[C@H](N2C(OC(C)(C)C)=O)C(O)=O)1[H]
Tpsa:
66.84
Logp:
2.2491
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₂O₄
Molecular Weight: 280.27
Synonyms: propargyloxybenzophenone carboxylic acid
SMILES: O=C(C1=CC=C(OCC#C)C=C1)C2=CC=C(C(O)=O)C=C2
Tpsa: 63.6
Logp: 2.6278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O₄
Molecular Weight:
280.27
Synonyms:
propargyloxybenzophenone carboxylic acid
SMILES:
O=C(C1=CC=C(OCC#C)C=C1)C2=CC=C(C(O)=O)C=C2
Tpsa:
63.6
Logp:
2.6278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: 8-chloro-1-methyl-1,4-dihydrochromeno[4,3-c]pyrazole-3-carboxylicacid
SMILES: CN1N=C(C(O)=O)C2=C1C3=CC(Cl)=CC=C3OC2
Tpsa: 64.35
Logp: 2.3311
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
8-chloro-1-methyl-1,4-dihydrochromeno[4,3-c]pyrazole-3-carboxylicacid
SMILES:
CN1N=C(C(O)=O)C2=C1C3=CC(Cl)=CC=C3OC2
Tpsa:
64.35
Logp:
2.3311
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₇ClN₂O₃
Molecular Weight: 296.75
Synonyms: Tert-butyl 7-chloro-2-oxo-2,3-dihydro-1H-benzo[E][1,4]diazepine-4(5H)-carboxylate
SMILES: O=C(N1CC(NC2=CC=C(Cl)C=C2C1)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 3.0292
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:
C₁₄H₁₇ClN₂O₃
Molecular Weight:
296.75
Synonyms:
Tert-butyl 7-chloro-2-oxo-2,3-dihydro-1H-benzo[E][1,4]diazepine-4(5H)-carboxylate
SMILES:
O=C(N1CC(NC2=CC=C(Cl)C=C2C1)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
3.0292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0