CS-0269133
rel-(1R,2R)-2-(3-Fluorobenzoyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 733741-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0269133-50mg | In Stock | ₹ 3,53,864.00 |
| 100mg | CS-0269133-100mg | In Stock | ₹ 4,26,310.00 |
CS-0269133 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,53,864.00
GST (18%): ₹ 63,695.52
Total Price: ₹ 4,17,559.52
Purity
95+%
MDL No
MFCD01311204
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃FO₃
Molecular Weight
236.24
Synonyms
trans-2-(3-Fluorobenzoyl)cyclopentane-1-carboxylic acid
SMILES
C1=CC(=CC(=C1)F)C(=O)[C@@H]2CCC[C@H]2C(=O)O
Tpsa
54.37
Logp
2.5093
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733741-04-3 | trans-2-(3-Fluorobenzoyl)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
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Purity: 95+%
MDL No: MFCD01311204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FO₃
Molecular Weight: 236.24
Synonyms: trans-2-(3-Fluorobenzoyl)cyclopentane-1-carboxylic acid
SMILES: C1=CC(=CC(=C1)F)C(=O)[C@@H]2CCC[C@H]2C(=O)O
Tpsa: 54.37
Logp: 2.5093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD01311204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FO₃
Molecular Weight:
236.24
Synonyms:
trans-2-(3-Fluorobenzoyl)cyclopentane-1-carboxylic acid
SMILES:
C1=CC(=CC(=C1)F)C(=O)[C@@H]2CCC[C@H]2C(=O)O
Tpsa:
54.37
Logp:
2.5093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O
Molecular Weight: 174.12
Synonyms: 2,2-DIFLUORO-1-(3-FLUOROPHENYL)ETHANONE
SMILES: C1=CC(=CC(=C1)F)C(=O)C(F)F
Tpsa: 17.07
Logp: 2.2735
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O
Molecular Weight:
174.12
Synonyms:
2,2-DIFLUORO-1-(3-FLUOROPHENYL)ETHANONE
SMILES:
C1=CC(=CC(=C1)F)C(=O)C(F)F
Tpsa:
17.07
Logp:
2.2735
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNOS₂
Molecular Weight: 241.31
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)C(=O)N2CCSC2=S
Tpsa: 20.31
Logp: 2.2996
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNOS₂
Molecular Weight:
241.31
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)C(=O)N2CCSC2=S
Tpsa:
20.31
Logp:
2.2996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂
Molecular Weight: 150.15
Synonyms: α-Amino-3-fluorobenzeneacetonitrile
SMILES: C1=CC(=CC(=C1)F)C(C#N)N
Tpsa: 49.81
Logp: 1.34908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂
Molecular Weight:
150.15
Synonyms:
α-Amino-3-fluorobenzeneacetonitrile
SMILES:
C1=CC(=CC(=C1)F)C(C#N)N
Tpsa:
49.81
Logp:
1.34908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1