CS-0539250
Sodium 4-chloro-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 203261-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0539250-25g | In Stock | ₹ 12,748.44 |
CS-0539250 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNaO₂
Molecular Weight
192.57
Synonyms
None
SMILES
O=C([O-])C1=CC=C(Cl)C=C1C.[Na+]
Tpsa
40.13
Logp
-1.98408
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203261-42-1 | Sodium4-chloro-2-methylbenzoate | A2B Chem | ₹ 1,368.96 - ₹ 13,775.16 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNaO₂
Molecular Weight: 192.57
Synonyms: None
SMILES: O=C([O-])C1=CC=C(Cl)C=C1C.[Na+]
Tpsa: 40.13
Logp: -1.98408
H Acceptors: 2
H Donors: 0
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:
C₈H₆ClNaO₂
Molecular Weight:
192.57
Synonyms:
None
SMILES:
O=C([O-])C1=CC=C(Cl)C=C1C.[Na+]
Tpsa:
40.13
Logp:
-1.98408
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2-Hydroxy-4-methylvalerophenone
SMILES: CC(C)CC(C(=O)C1=CC=CC=C1)O
Tpsa: 37.3
Logp: 2.2763
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2-Hydroxy-4-methylvalerophenone
SMILES:
CC(C)CC(C(=O)C1=CC=CC=C1)O
Tpsa:
37.3
Logp:
2.2763
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: 2,2-Diphenyl-1,3-propanediol
SMILES: OCC(C1=CC=CC=C1)(C2=CC=CC=C2)CO
Tpsa: 40.46
Logp: 1.9573
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
2,2-Diphenyl-1,3-propanediol
SMILES:
OCC(C1=CC=CC=C1)(C2=CC=CC=C2)CO
Tpsa:
40.46
Logp:
1.9573
H Acceptors:
2
H Donors:
2
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: C₆H₅N₃O₄
Molecular Weight: 183.12
Synonyms: Benzenamine, 2,3-dinitro-
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa: 112.3
Logp: 1.0852
H Acceptors: 5
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:
C₆H₅N₃O₄
Molecular Weight:
183.12
Synonyms:
Benzenamine, 2,3-dinitro-
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa:
112.3
Logp:
1.0852
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2