CS-0555070
(1R,2S)-2-(2-(4-chlorophenyl)-2-oxoethyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 733740-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555070-1g | In Stock | ₹ 1,85,031.00 |
CS-0555070 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,85,031.00
GST (18%): ₹ 33,305.58
Total Price: ₹ 2,18,336.58
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
TRANS-2-[2-(4-CHLOROPHENYL)-2-OXOETHYL]CYCLOPENTANE-1-CARBOXYLIC ACID
SMILES
O=C([C@H]1[C@H](CC(C2=CC=C(Cl)C=C2)=O)CCC1)O
Tpsa
54.37
Logp
3.4137
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733740-64-2 | trans-2-[2-(4-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: TRANS-2-[2-(4-CHLOROPHENYL)-2-OXOETHYL]CYCLOPENTANE-1-CARBOXYLIC ACID
SMILES: O=C([C@H]1[C@H](CC(C2=CC=C(Cl)C=C2)=O)CCC1)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:
TRANS-2-[2-(4-CHLOROPHENYL)-2-OXOETHYL]CYCLOPENTANE-1-CARBOXYLIC ACID
SMILES:
O=C([C@H]1[C@H](CC(C2=CC=C(Cl)C=C2)=O)CCC1)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: trans-2-[2-(3-Chlorophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](CC(C2=CC=CC(Cl)=C2)=O)CCC1)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:
trans-2-[2-(3-Chlorophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](CC(C2=CC=CC(Cl)=C2)=O)CCC1)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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: trans-2-[2-(4-Methoxyphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
SMILES: COC1=CC=C(C=C1)C(=O)C[C@@H]2CCC[C@H]2C(=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:
trans-2-[2-(4-Methoxyphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
SMILES:
COC1=CC=C(C=C1)C(=O)C[C@@H]2CCC[C@H]2C(=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: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: CIS-3-[2-OXO-2-(4-NITROPHENYL)ETHYL]CYCLOPENTANE-1-CARBOXYLIC ACID
SMILES: C1C[C@H](C[C@H]1CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa: 97.51
Logp: 2.6685
H Acceptors: 4
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:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
CIS-3-[2-OXO-2-(4-NITROPHENYL)ETHYL]CYCLOPENTANE-1-CARBOXYLIC ACID
SMILES:
C1C[C@H](C[C@H]1CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa:
97.51
Logp:
2.6685
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5