CS-0555078
(1S,3R)-3-(2-(3-chlorophenyl)-2-oxoethyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 733740-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555078-1g | In Stock | ₹ 1,84,942.00 |
CS-0555078 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,942.00
GST (18%): ₹ 33,289.56
Total Price: ₹ 2,18,231.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClO₃
Molecular Weight
266.72
Synonyms
CIS-3-[2-(3-CHLOROPHENYL)-2-OXOETHYL]CYCLOPENTANE-1-CARBOXYLIC ACID
SMILES
C1C[C@@H](C[C@@H]1CC(=O)C2=CC(=CC=C2)Cl)C(=O)O
Tpsa
54.37
Logp
3.4137
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733740-35-7 | cis-3-[2-(3-Chlorophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid | A2B Chem | ₹ 2,45,551.00 - ₹ 7,43,595.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₅ClO₃
Molecular Weight: 266.72
Synonyms: CIS-3-[2-(3-CHLOROPHENYL)-2-OXOETHYL]CYCLOPENTANE-1-CARBOXYLIC ACID
SMILES: C1C[C@@H](C[C@@H]1CC(=O)C2=CC(=CC=C2)Cl)C(=O)O
Tpsa: 54.37
Logp: 3.4137
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₅ClO₃
Molecular Weight:
266.72
Synonyms:
CIS-3-[2-(3-CHLOROPHENYL)-2-OXOETHYL]CYCLOPENTANE-1-CARBOXYLIC ACID
SMILES:
C1C[C@@H](C[C@@H]1CC(=O)C2=CC(=CC=C2)Cl)C(=O)O
Tpsa:
54.37
Logp:
3.4137
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₅BrO₃
Molecular Weight: 311.17
Synonyms: CIS-3-[2-(3-BROMOPHENYL)-2-OXOETHYL]CYCLOPENTANE-1-CARBOXYLIC ACID
SMILES: O=C([C@H]1C[C@@H](CC(C2=CC=CC(Br)=C2)=O)CC1)O
Tpsa: 54.37
Logp: 3.5228
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₅BrO₃
Molecular Weight:
311.17
Synonyms:
CIS-3-[2-(3-BROMOPHENYL)-2-OXOETHYL]CYCLOPENTANE-1-CARBOXYLIC ACID
SMILES:
O=C([C@H]1C[C@@H](CC(C2=CC=CC(Br)=C2)=O)CC1)O
Tpsa:
54.37
Logp:
3.5228
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: cis-3-[2-(4-methoxyphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
SMILES: COC1=CC=C(C=C1)C(=O)C[C@H]2CC[C@H](C2)C(=O)O
Tpsa: 63.6
Logp: 2.7689
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
cis-3-[2-(4-methoxyphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
SMILES:
COC1=CC=C(C=C1)C(=O)C[C@H]2CC[C@H](C2)C(=O)O
Tpsa:
63.6
Logp:
2.7689
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: CIS-3-[2-(3-METHOXYPHENYL)-2-OXOETHYL]CYCLOPENTANE-1-CARBOXYLIC ACID
SMILES: COC1=CC=CC(=C1)C(=O)C[C@@H]2CC[C@@H](C2)C(=O)O
Tpsa: 63.6
Logp: 2.7689
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
CIS-3-[2-(3-METHOXYPHENYL)-2-OXOETHYL]CYCLOPENTANE-1-CARBOXYLIC ACID
SMILES:
COC1=CC=CC(=C1)C(=O)C[C@@H]2CC[C@@H](C2)C(=O)O
Tpsa:
63.6
Logp:
2.7689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5