CS-0566920
2-Hydroxy-4,5-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 58138-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0566920-5g | In Stock | ₹ 1,52,553.48 |
CS-0566920 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,553.48
GST (18%): ₹ 27,459.626
Total Price: ₹ 1,80,013.106
Purity
98%
MDL No
MFCD12196123
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
4,5-Dimethylsalicylic acid
SMILES
O=C(C1=C(O)C=C(C)C(C)=C1)O
Tpsa
57.53
Logp
1.70724
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58138-52-6 | 4,5-dimethylsalicylic acid | A2B Chem | ₹ 11,892.84 - ₹ 20,705.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12196123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 4,5-Dimethylsalicylic acid
SMILES: O=C(C1=C(O)C=C(C)C(C)=C1)O
Tpsa: 57.53
Logp: 1.70724
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12196123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
4,5-Dimethylsalicylic acid
SMILES:
O=C(C1=C(O)C=C(C)C(C)=C1)O
Tpsa:
57.53
Logp:
1.70724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₆S
Molecular Weight: 279.31
Synonyms: None
SMILES: O=C(C1CN(C(OC(C)(C)C)=O)CCS1(=O)=O)O
Tpsa: 100.98
Logp: 0.1051
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₆S
Molecular Weight:
279.31
Synonyms:
None
SMILES:
O=C(C1CN(C(OC(C)(C)C)=O)CCS1(=O)=O)O
Tpsa:
100.98
Logp:
0.1051
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₆FNO₆S
Molecular Weight: 297.30
Synonyms: None
SMILES: O=C(C1(F)CN(C(OC(C)(C)C)=O)CCS1(=O)=O)O
Tpsa: 100.98
Logp: 0.4023
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₆FNO₆S
Molecular Weight:
297.30
Synonyms:
None
SMILES:
O=C(C1(F)CN(C(OC(C)(C)C)=O)CCS1(=O)=O)O
Tpsa:
100.98
Logp:
0.4023
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Benzenepropanenitrile, 4-amino-beta-oxo-
SMILES: N#CCC(C1=CC=C(C=C1)N)=O
Tpsa: 66.88
Logp: 1.36518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Benzenepropanenitrile, 4-amino-beta-oxo-
SMILES:
N#CCC(C1=CC=C(C=C1)N)=O
Tpsa:
66.88
Logp:
1.36518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2