CS-0555102
(1S,3R)-3-(3-methoxybenzoyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 732252-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555102-5g | In Stock | ₹ 2,25,971.00 |
CS-0555102 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,25,971.00
GST (18%): ₹ 40,674.78
Total Price: ₹ 2,66,645.78
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
cis-3-(3-methoxybenzoyl)cyclopentane-1-carboxylic acid
SMILES
COC1=CC=CC(=C1)C(=O)[C@@H]2CC[C@@H](C2)C(=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 | |
|---|---|---|---|---|
 | 732252-24-3 | cis-3-(3-Methoxybenzoyl)cyclopentane-1-carboxylic acid | A2B Chem | ₹ 62,923.00 - ₹ 1,85,209.00 |
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: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: cis-3-(3-methoxybenzoyl)cyclopentane-1-carboxylic acid
SMILES: COC1=CC=CC(=C1)C(=O)[C@@H]2CC[C@@H](C2)C(=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:
cis-3-(3-methoxybenzoyl)cyclopentane-1-carboxylic acid
SMILES:
COC1=CC=CC(=C1)C(=O)[C@@H]2CC[C@@H](C2)C(=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: C₁₅H₂₀N₂O₃S
Molecular Weight: 308.40
Synonyms: Benzylpenilloic acid
SMILES: CC1([C@@H](N[C@H](S1)CNC(=O)CC2=CC=CC=C2)C(=O)O)C
Tpsa: 78.43
Logp: 1.2396
H Acceptors: 4
H Donors: 3
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:
C₁₅H₂₀N₂O₃S
Molecular Weight:
308.40
Synonyms:
Benzylpenilloic acid
SMILES:
CC1([C@@H](N[C@H](S1)CNC(=O)CC2=CC=CC=C2)C(=O)O)C
Tpsa:
78.43
Logp:
1.2396
H Acceptors:
4
H Donors:
3
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: (5R)-5-[(2S)-5-oxopyrrolidin-2-yl]pyrrolidin-2-one
SMILES: C1CC(=O)N[C@H]1[C@@H]2CCC(=O)N2
Tpsa: 58.2
Logp: -0.4564
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
(5R)-5-[(2S)-5-oxopyrrolidin-2-yl]pyrrolidin-2-one
SMILES:
C1CC(=O)N[C@H]1[C@@H]2CCC(=O)N2
Tpsa:
58.2
Logp:
-0.4564
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=N2)O
Tpsa: 70.5
Logp: 1.6661
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=N2)O
Tpsa:
70.5
Logp:
1.6661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3