CS-0454148
1-(2,4-Dichlorophenyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 61023-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454148-100mg | In Stock | ₹ 17,283.12 |
| 250mg | CS-0454148-250mg | In Stock | ₹ 25,240.20 |
CS-0454148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂Cl₂O₂
Molecular Weight
259.13
Synonyms
1-(2,4-DICHLOROPHENYL)-CYCLOPENTANECARBOXYLIC ACID
SMILES
C1CCC(C1)(C2=C(C=C(C=C2)Cl)Cl)C(=O)O
Tpsa
37.3
Logp
3.8898
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61023-76-5 | 1-(2,4-dichlorophenyl)cyclopentane-1-carboxylic acid | A2B Chem | ₹ 20,962.20 - ₹ 29,689.32 |
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
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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: C₁₂H₁₂Cl₂O₂
Molecular Weight: 259.13
Synonyms: 1-(2,4-DICHLOROPHENYL)-CYCLOPENTANECARBOXYLIC ACID
SMILES: C1CCC(C1)(C2=C(C=C(C=C2)Cl)Cl)C(=O)O
Tpsa: 37.3
Logp: 3.8898
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₂Cl₂O₂
Molecular Weight:
259.13
Synonyms:
1-(2,4-DICHLOROPHENYL)-CYCLOPENTANECARBOXYLIC ACID
SMILES:
C1CCC(C1)(C2=C(C=C(C=C2)Cl)Cl)C(=O)O
Tpsa:
37.3
Logp:
3.8898
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₇F₃N₂O₄
Molecular Weight: 346.30
Synonyms: Ethyl 1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine-3-carboxylate
SMILES: CCOC(=O)C1CCCN(C1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 72.68
Logp: 3.3931
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₇F₃N₂O₄
Molecular Weight:
346.30
Synonyms:
Ethyl 1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine-3-carboxylate
SMILES:
CCOC(=O)C1CCCN(C1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
72.68
Logp:
3.3931
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 4-(4-propan-2-ylphenoxy)benzaldehyde
SMILES: CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C=O
Tpsa: 26.3
Logp: 4.4148
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
4-(4-propan-2-ylphenoxy)benzaldehyde
SMILES:
CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C=O
Tpsa:
26.3
Logp:
4.4148
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 4-AMino-1-indancarbonsaeure
SMILES: C1=CC2=C(CCC2C(=O)O)C(=C1)N
Tpsa: 63.32
Logp: 1.3832
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
4-AMino-1-indancarbonsaeure
SMILES:
C1=CC2=C(CCC2C(=O)O)C(=C1)N
Tpsa:
63.32
Logp:
1.3832
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1