CS-0447733
1-Benzyl 2-methyl (1R,2S)-4-oxocyclopentane-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 164916-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447733-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0447733-1g | In Stock | ₹ 33,286.00 |
| 5g | CS-0447733-5g | In Stock | ₹ 1,07,156.00 |
CS-0447733 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₅
Molecular Weight
276.28
Synonyms
(cis)-1-Benzyl 2-methyl 4-oxocyclopentane-1,2-dicarboxylate
SMILES
COC(=O)[C@H]1CC(=O)C[C@H]1C(=O)OCC2=CC=CC=C2
Tpsa
69.67
Logp
1.4981
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Cyclopentanedicarboxylic acid, 4-oxo-, methyl phenylmethyl ester, cis- (9CI) | Aaron Chemicals LLC | -- | |
 | 164916-54-5 | (Cis)-1-benzyl 2-methyl 4-oxocyclopentane-1,2-dicarboxylate | A2B Chem | ₹ 15,575.00 - ₹ 1,17,035.00 |
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: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: (cis)-1-Benzyl 2-methyl 4-oxocyclopentane-1,2-dicarboxylate
SMILES: COC(=O)[C@H]1CC(=O)C[C@H]1C(=O)OCC2=CC=CC=C2
Tpsa: 69.67
Logp: 1.4981
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:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
(cis)-1-Benzyl 2-methyl 4-oxocyclopentane-1,2-dicarboxylate
SMILES:
COC(=O)[C@H]1CC(=O)C[C@H]1C(=O)OCC2=CC=CC=C2
Tpsa:
69.67
Logp:
1.4981
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: CIS-1-BENZYL-3,4-PYRROLIDINEDICARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)CN2C[C@@H]([C@@H](C2)C(=O)O)C(=O)O
Tpsa: 77.84
Logp: 0.9038
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
CIS-1-BENZYL-3,4-PYRROLIDINEDICARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)CN2C[C@@H]([C@@H](C2)C(=O)O)C(=O)O
Tpsa:
77.84
Logp:
0.9038
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 2-Chloro-3-quinolinecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(Cl)N=C2C=CC=CC2=C1
Tpsa: 39.19
Logp: 3.0649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
2-Chloro-3-quinolinecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(Cl)N=C2C=CC=CC2=C1
Tpsa:
39.19
Logp:
3.0649
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: 2-Amino-5-Trifluoromethylbenzamide
SMILES: FC(F)(F)C1=CC(C(N)=O)=C(N)C=C1
Tpsa: 69.11
Logp: 1.3865
H Acceptors: 2
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:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
2-Amino-5-Trifluoromethylbenzamide
SMILES:
FC(F)(F)C1=CC(C(N)=O)=C(N)C=C1
Tpsa:
69.11
Logp:
1.3865
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1