CS-0545394
(1R,3S)-3-benzoylcyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 732251-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545394-1g | In Stock | ₹ 91,937.00 |
| 5g | CS-0545394-5g | In Stock | ₹ 2,90,585.00 |
CS-0545394 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,937.00
GST (18%): ₹ 16,548.66
Total Price: ₹ 1,08,485.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₃
Molecular Weight
218.25
Synonyms
CIS-3-BENZOYLCYCLOPENTANE-1-CARBOXYLIC ACID
SMILES
C1C[C@H](C[C@H]1C(=O)C2=CC=CC=C2)C(=O)O
Tpsa
54.37
Logp
2.3702
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 732251-89-7 | cis-3-Benzoylcyclopentane-1-carboxylic acid | A2B Chem | ₹ 62,923.00 - ₹ 1,85,209.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: CIS-3-BENZOYLCYCLOPENTANE-1-CARBOXYLIC ACID
SMILES: C1C[C@H](C[C@H]1C(=O)C2=CC=CC=C2)C(=O)O
Tpsa: 54.37
Logp: 2.3702
H Acceptors: 2
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
CIS-3-BENZOYLCYCLOPENTANE-1-CARBOXYLIC ACID
SMILES:
C1C[C@H](C[C@H]1C(=O)C2=CC=CC=C2)C(=O)O
Tpsa:
54.37
Logp:
2.3702
H Acceptors:
2
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: C7H10ClN3
Molecular Weight: 171.63
Synonyms: fluoro-N,2-dimethylpyrimidin-4-amine analogue
SMILES: CN(C)C1=NC(=NC=C1)CCl
Tpsa: 29.02
Logp: 1.2814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H10ClN3
Molecular Weight:
171.63
Synonyms:
fluoro-N,2-dimethylpyrimidin-4-amine analogue
SMILES:
CN(C)C1=NC(=NC=C1)CCl
Tpsa:
29.02
Logp:
1.2814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FN₂
Molecular Weight: 226.25
Synonyms: 2-(4-Fluorophenyl)-1-methylbenzimidazole
SMILES: CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)F
Tpsa: 17.82
Logp: 3.3794
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₁FN₂
Molecular Weight:
226.25
Synonyms:
2-(4-Fluorophenyl)-1-methylbenzimidazole
SMILES:
CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)F
Tpsa:
17.82
Logp:
3.3794
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₇N
Molecular Weight: 209.37
Synonyms: N-Ethyldicyclohexylamine
SMILES: CCN(C1CCCCC1)C2CCCCC2
Tpsa: 3.24
Logp: 3.9737
H Acceptors: 1
H Donors: 0
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:
C₁₄H₂₇N
Molecular Weight:
209.37
Synonyms:
N-Ethyldicyclohexylamine
SMILES:
CCN(C1CCCCC1)C2CCCCC2
Tpsa:
3.24
Logp:
3.9737
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3