CS-0038577
rel-tert-Butyl (3aR,6aS)-4-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 130658-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038577-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0038577-1g | In Stock | ₹ 51,421.56 |
CS-0038577 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
tert-butyl(cis)-4-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES
O=C(N1C[C@]2([H])[C@](C(CC2)=O)([H])C1)OC(C)(C)C
Tpsa
46.61
Logp
1.8324
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules cis-4-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester | 130658-14-9 | | 5g | eMolecules | ₹ 2,36,320.14 | |
 | Cyclopenta[c]pyrrole-2(1H)-carboxylic acid, hexahydro-4-oxo-, 1,1-dimethylethyl ester, (3aR,6aS)-rel- | Aaron Chemicals LLC | ₹ 9,668.28 - ₹ 53,389.44 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: tert-butyl(cis)-4-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: O=C(N1C[C@]2([H])[C@](C(CC2)=O)([H])C1)OC(C)(C)C
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
tert-butyl(cis)-4-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES:
O=C(N1C[C@]2([H])[C@](C(CC2)=O)([H])C1)OC(C)(C)C
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: 4-{[1-(tert-Butoxycarbonyl)azetidin-3-yl]-oxy}benzoic acid
SMILES: CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)C(=O)O
Tpsa: 76.07
Logp: 2.3829
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
4-{[1-(tert-Butoxycarbonyl)azetidin-3-yl]-oxy}benzoic acid
SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)C(=O)O
Tpsa:
76.07
Logp:
2.3829
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClNOS
Molecular Weight: 191.68
Synonyms: 2-tert-Butyl-5-chloroisothiazol-3(2H)-one
SMILES: CC(C)(C)N1C(=O)C=C(Cl)S1
Tpsa: 22
Logp: 2.3182
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClNOS
Molecular Weight:
191.68
Synonyms:
2-tert-Butyl-5-chloroisothiazol-3(2H)-one
SMILES:
CC(C)(C)N1C(=O)C=C(Cl)S1
Tpsa:
22
Logp:
2.3182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 4-CHLORO-2-ISOPROPYLPYRIMIDINE
SMILES: CC(C)C1=NC=CC(=N1)Cl
Tpsa: 25.78
Logp: 2.2534
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
4-CHLORO-2-ISOPROPYLPYRIMIDINE
SMILES:
CC(C)C1=NC=CC(=N1)Cl
Tpsa:
25.78
Logp:
2.2534
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1