CS-0465988
2-(4-Chloro-2-methylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 614-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465988-1g | In Stock | ₹ 1,55,633.64 |
| 5g | CS-0465988-5g | In Stock | ₹ 4,36,356.00 |
| 10g | CS-0465988-10g | In Stock | ₹ 6,43,496.76 |
CS-0465988 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,55,633.64
GST (18%): ₹ 28,014.055
Total Price: ₹ 1,83,647.695
Purity
98%
MDL No
MFCD02181142
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₂
Molecular Weight
184.62
Synonyms
None
SMILES
CC1=CC(=CC=C1CC(=O)O)Cl
Tpsa
37.3
Logp
2.27552
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 614-81-3 | 2-(4-Chloro-2-methylphenyl)acetic acid | A2B Chem | ₹ 27,036.96 - ₹ 99,848.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD02181142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: None
SMILES: CC1=CC(=CC=C1CC(=O)O)Cl
Tpsa: 37.3
Logp: 2.27552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02181142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
None
SMILES:
CC1=CC(=CC=C1CC(=O)O)Cl
Tpsa:
37.3
Logp:
2.27552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: COC1=C(C=C(C=C1)N)N
Tpsa: 61.27
Logp: 0.8596
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)N)N
Tpsa:
61.27
Logp:
0.8596
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06360129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: Ethyl (2-oxoazepan-1-yl)acetate
SMILES: CCOC(=O)CN1CCCCCC1=O
Tpsa: 46.61
Logp: 0.9521
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06360129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
Ethyl (2-oxoazepan-1-yl)acetate
SMILES:
CCOC(=O)CN1CCCCCC1=O
Tpsa:
46.61
Logp:
0.9521
H Acceptors:
3
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: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 1-(3-Methyl-benzyl)-1H-benzoimidazole-2-carbaldehyde
SMILES: CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C=O
Tpsa: 34.89
Logp: 3.20552
H Acceptors: 3
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
1-(3-Methyl-benzyl)-1H-benzoimidazole-2-carbaldehyde
SMILES:
CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C=O
Tpsa:
34.89
Logp:
3.20552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3