CS-0044935
1-(3-Chlorophenyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 143328-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044935-1g | In Stock | ₹ 3,336.84 |
| 5g | CS-0044935-5g | In Stock | ₹ 14,716.32 |
| 10g | CS-0044935-10g | In Stock | ₹ 27,807.00 |
CS-0044935 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD03161248
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClO₂
Molecular Weight
224.68
Synonyms
1-(3-CHLOROPHENYL)CYCLOPENTANECARBOXYLIC ACID
SMILES
O=C(C1(C2=CC=CC(Cl)=C2)CCCC1)O
Tpsa
37.3
Logp
3.2364
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(3-CHLOROPHENYL)CYCLOPENTANE-1-CARBOXYLIC ACID / 0.25g / 369344230 / F53100 / 95.000 / 143328-21-6 / MFCD03161248 / 224.680 / C12H13ClO2 | eMolecules | ₹ 8,312.15 | |
 | Chemscene AbaChemscene,1-(3-Chlorophenyl)cyclopentane-1-carboxylic acid,143328-21-6,1g,Formula:C12H13ClO2,M. Wt. 224.68,>98% | Chemscene | ₹ 5,741.08 | |
 | 143328-21-6 | 1-(3-Chlorophenyl)cyclopentane-1-carboxylic acid | A2B Chem | ₹ 2,652.36 - ₹ 61,346.52 |
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: MFCD03161248
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₂
Molecular Weight: 224.68
Synonyms: 1-(3-CHLOROPHENYL)CYCLOPENTANECARBOXYLIC ACID
SMILES: O=C(C1(C2=CC=CC(Cl)=C2)CCCC1)O
Tpsa: 37.3
Logp: 3.2364
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03161248
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₂
Molecular Weight:
224.68
Synonyms:
1-(3-CHLOROPHENYL)CYCLOPENTANECARBOXYLIC ACID
SMILES:
O=C(C1(C2=CC=CC(Cl)=C2)CCCC1)O
Tpsa:
37.3
Logp:
3.2364
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00463623
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES: O=C1C(C2=C(CCCC2)S3)=C3NC=N1
Tpsa: 45.75
Logp: 1.8634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00463623
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
O=C1C(C2=C(CCCC2)S3)=C3NC=N1
Tpsa:
45.75
Logp:
1.8634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06801940
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂
Molecular Weight: 180.21
Synonyms: Benzonitrile, 4-(4-pyridinyl)-
SMILES: N#CC1=CC=C(C2=CC=NC=C2)C=C1
Tpsa: 36.68
Logp: 2.62028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06801940
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂
Molecular Weight:
180.21
Synonyms:
Benzonitrile, 4-(4-pyridinyl)-
SMILES:
N#CC1=CC=C(C2=CC=NC=C2)C=C1
Tpsa:
36.68
Logp:
2.62028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12024272
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃I
Molecular Weight: 320.17
Synonyms: 9,9-Dimethyl-2-iodofluorene
SMILES: CC1(C)C2=C(C3=C1C=CC=C3)C=CC(I)=C2
Tpsa: 0
Logp: 4.5975
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12024272
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃I
Molecular Weight:
320.17
Synonyms:
9,9-Dimethyl-2-iodofluorene
SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(I)=C2
Tpsa:
0
Logp:
4.5975
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0