CS-0258583
2-(3-Chloro-4-methylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1000515-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0258583-250mg | In Stock | ₹ 43,076.00 |
| 1g | CS-0258583-1g | In Stock | ₹ 78,231.00 |
CS-0258583 - 250mg
In Stock
Quantity
1
Base Price: ₹ 43,076.00
GST (18%): ₹ 7,753.68
Total Price: ₹ 50,829.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₂
Molecular Weight
184.62
Synonyms
2-(3-chloro-4-methyl-phenyl)acetic acid
SMILES
O=C(O)CC1=CC=C(C)C(Cl)=C1
Tpsa
37.3
Logp
2.27552
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000515-63-8 | 2-(3-CHLORO-4-METHYLPHENYL)ACETIC ACID | A2B Chem | ₹ 24,475.00 - ₹ 80,278.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 2-(3-chloro-4-methyl-phenyl)acetic acid
SMILES: O=C(O)CC1=CC=C(C)C(Cl)=C1
Tpsa: 37.3
Logp: 2.27552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
2-(3-chloro-4-methyl-phenyl)acetic acid
SMILES:
O=C(O)CC1=CC=C(C)C(Cl)=C1
Tpsa:
37.3
Logp:
2.27552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₂S₂
Molecular Weight: 221.30
Synonyms: None
SMILES: SC1=NN=C(C)N1CCS(=O)(C)=O
Tpsa: 64.85
Logp: -0.08018
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₂S₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
SC1=NN=C(C)N1CCS(=O)(C)=O
Tpsa:
64.85
Logp:
-0.08018
H Acceptors:
6
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: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: 4-Methyl-2-(pyrrolidin-2-ylmethyl)thiazole
SMILES: CC1=CSC(CC2NCCC2)=N1
Tpsa: 24.92
Logp: 1.74602
H Acceptors: 3
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:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
4-Methyl-2-(pyrrolidin-2-ylmethyl)thiazole
SMILES:
CC1=CSC(CC2NCCC2)=N1
Tpsa:
24.92
Logp:
1.74602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H10Cl2N2O2
Molecular Weight: 261.10
Synonyms: None
SMILES: O=C(C1=CC=CN2C1=NC(CCl)=C2)OC.[H]Cl
Tpsa: 43.6
Logp: 2.2815
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H10Cl2N2O2
Molecular Weight:
261.10
Synonyms:
None
SMILES:
O=C(C1=CC=CN2C1=NC(CCl)=C2)OC.[H]Cl
Tpsa:
43.6
Logp:
2.2815
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2