CS-0555067
(1R,2R)-2-(3-methoxybenzoyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 733740-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555067-1g | In Stock | ₹ 1,27,181.00 |
CS-0555067 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,181.00
GST (18%): ₹ 22,892.58
Total Price: ₹ 1,50,073.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₄
Molecular Weight
248.27
Synonyms
trans-2-(3-Methoxybenzoyl)cyclopentane-1-carboxylic acid
SMILES
COC1=CC=CC(=C1)C(=O)[C@@H]2CCC[C@H]2C(=O)O
Tpsa
63.6
Logp
2.3788
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733740-83-5 | trans-2-(3-Methoxybenzoyl)cyclopentane-1-carboxylic acid | A2B Chem | ₹ 1,70,079.00 - ₹ 4,41,707.00 |
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
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: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: trans-2-(3-Methoxybenzoyl)cyclopentane-1-carboxylic acid
SMILES: COC1=CC=CC(=C1)C(=O)[C@@H]2CCC[C@H]2C(=O)O
Tpsa: 63.6
Logp: 2.3788
H Acceptors: 3
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:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
trans-2-(3-Methoxybenzoyl)cyclopentane-1-carboxylic acid
SMILES:
COC1=CC=CC(=C1)C(=O)[C@@H]2CCC[C@H]2C(=O)O
Tpsa:
63.6
Logp:
2.3788
H Acceptors:
3
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: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: trans-2-[2-Oxo-2-(2-nitrophenyl)ethyl]cyclopentane-1-carboxylic acid
SMILES: C1C[C@H]([C@@H](C1)C(=O)O)CC(=O)C2=CC=CC=C2[N+](=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:
trans-2-[2-Oxo-2-(2-nitrophenyl)ethyl]cyclopentane-1-carboxylic acid
SMILES:
C1C[C@H]([C@@H](C1)C(=O)O)CC(=O)C2=CC=CC=C2[N+](=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: C₁₄H₁₅BrO₃
Molecular Weight: 311.17
Synonyms: trans-2-[2-(2-Bromophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
SMILES: C1C[C@H]([C@@H](C1)C(=O)O)CC(=O)C2=CC=CC=C2Br
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:
trans-2-[2-(2-Bromophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
SMILES:
C1C[C@H]([C@@H](C1)C(=O)O)CC(=O)C2=CC=CC=C2Br
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: 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