CS-0156922
2-(3-Chlorophenyl)cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 91552-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156922-100mg | In Stock | ₹ 3,165.72 |
| 250mg | CS-0156922-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0156922-1g | In Stock | ₹ 17,967.60 |
CS-0156922 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
MFCD11935567
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₂
Molecular Weight
196.63
Synonyms
(+-)-trans-2-(3-chloro-phenyl)-cyclopropanecarboxylic acid
SMILES
C1=CC(=CC(=C1)Cl)C2CC2C(=O)O
Tpsa
37.3
Logp
2.5281
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91552-11-3 | 2-(3-Chlorophenyl)cyclopropane-1-carboxylic acid | A2B Chem | ₹ 2,224.56 - ₹ 12,577.32 |
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: 98%
MDL No: MFCD11935567
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: (+-)-trans-2-(3-chloro-phenyl)-cyclopropanecarboxylic acid
SMILES: C1=CC(=CC(=C1)Cl)C2CC2C(=O)O
Tpsa: 37.3
Logp: 2.5281
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11935567
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
(+-)-trans-2-(3-chloro-phenyl)-cyclopropanecarboxylic acid
SMILES:
C1=CC(=CC(=C1)Cl)C2CC2C(=O)O
Tpsa:
37.3
Logp:
2.5281
H Acceptors:
1
H Donors:
1
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: C₁₂H₇ClN₂O
Molecular Weight: 230.65
Synonyms: 6-(3-Chlorophenyl)-2-hydroxynicotinonitrile
SMILES: C1=CC(=CC(=C1)Cl)C2=CC=C(C#N)C(=N2)O
Tpsa: 56.91
Logp: 2.97928
H Acceptors: 3
H Donors: 1
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:
C₁₂H₇ClN₂O
Molecular Weight:
230.65
Synonyms:
6-(3-Chlorophenyl)-2-hydroxynicotinonitrile
SMILES:
C1=CC(=CC(=C1)Cl)C2=CC=C(C#N)C(=N2)O
Tpsa:
56.91
Logp:
2.97928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO₂
Molecular Weight: 250.12
Synonyms: L-3-Amino-4-(3-chlorophenyl)butyric acid hydrochloride
SMILES: C1=CC(=CC(=C1)Cl)C[C@@H](CC(=O)O)N.Cl
Tpsa: 63.32
Logp: 2.1063
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO₂
Molecular Weight:
250.12
Synonyms:
L-3-Amino-4-(3-chlorophenyl)butyric acid hydrochloride
SMILES:
C1=CC(=CC(=C1)Cl)C[C@@H](CC(=O)O)N.Cl
Tpsa:
63.32
Logp:
2.1063
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD08544117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂NO
Molecular Weight: 260.16
Synonyms: Aceticacid,2-amino-5-imino-,ethylester
SMILES: C1=CC(=CC(=C1)Cl)C(=O)C2CCNCC2.Cl
Tpsa: 29.1
Logp: 2.9441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08544117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂NO
Molecular Weight:
260.16
Synonyms:
Aceticacid,2-amino-5-imino-,ethylester
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C2CCNCC2.Cl
Tpsa:
29.1
Logp:
2.9441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2