CS-0463229
Tert-butyl (3aR,6aS)-4-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1351143-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463229-100mg | In Stock | ₹ 60,148.68 |
CS-0463229 - 100mg
In Stock
Quantity
1
Base Price: ₹ 60,148.68
GST (18%): ₹ 10,826.762
Total Price: ₹ 70,975.442
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
tert-butyl rac-(3aR,6aS)-4-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@H]2CCC(=O)[C@H]2C1
Tpsa
46.61
Logp
1.8324
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL (3AR6AS)-4-OXO-OCTAHYDROCYCLOPENTA[C]PYRROLE-2-CARBOXYLATE / 50mg / 726012835 / E74050 / 95.000 / 1351143-94-6 / MFCD22397531 / 225.288 / C12H19NO3 | eMolecules | ₹ 61,207.06 | |
 | 1351143-94-6 | Cis-tert-butyl 4-oxohexahydrocyclopenta[c]pyrrole-2(1h)-carboxylate | A2B Chem | ₹ 29,090.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: tert-butyl rac-(3aR,6aS)-4-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CCC(=O)[C@H]2C1
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
tert-butyl rac-(3aR,6aS)-4-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CCC(=O)[C@H]2C1
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆O₃S
Molecular Weight: 252.33
Synonyms: 3-Cyclopentylmethanesulfonyl-benzaldehyde
SMILES: C1CCC(C1)CS(=O)(=O)C2=CC=CC(=C2)C=O
Tpsa: 51.21
Logp: 2.463
H Acceptors: 3
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:
C₁₃H₁₆O₃S
Molecular Weight:
252.33
Synonyms:
3-Cyclopentylmethanesulfonyl-benzaldehyde
SMILES:
C1CCC(C1)CS(=O)(=O)C2=CC=CC(=C2)C=O
Tpsa:
51.21
Logp:
2.463
H Acceptors:
3
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 2-(4-Formyl-3,5-dimethyl-pyrazol-1-yl)-benzoic acid
SMILES: CC1=NN(C(=C1C=O)C)C2=CC=CC=C2C(=O)O
Tpsa: 72.19
Logp: 1.99984
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
2-(4-Formyl-3,5-dimethyl-pyrazol-1-yl)-benzoic acid
SMILES:
CC1=NN(C(=C1C=O)C)C2=CC=CC=C2C(=O)O
Tpsa:
72.19
Logp:
1.99984
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O
Molecular Weight: 259.35
Synonyms: None
SMILES: CCN1C2=C(C(NC13CCNCC3)=O)C=C(C=C2)C
Tpsa: 44.37
Logp: 1.64442
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:
C₁₅H₂₁N₃O
Molecular Weight:
259.35
Synonyms:
None
SMILES:
CCN1C2=C(C(NC13CCNCC3)=O)C=C(C=C2)C
Tpsa:
44.37
Logp:
1.64442
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1