CS-0450377
3-Hydroxy-2,5-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 27023-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450377-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0450377-250mg | In Stock | ₹ 14,545.20 |
| 1g | CS-0450377-1g | In Stock | ₹ 36,619.68 |
| 5g | CS-0450377-5g | In Stock | ₹ 1,41,088.44 |
CS-0450377 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
2,5-DIMETHYL-3-HYDROXY BENZOIC ACID
SMILES
CC1=CC(=C(C)C(=C1)O)C(=O)O
Tpsa
57.53
Logp
1.70724
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27023-06-9 | 3-Hydroxy-2,5-dimethylbenzoic acid | A2B Chem | ₹ 8,213.76 - ₹ 27,807.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 2,5-DIMETHYL-3-HYDROXY BENZOIC ACID
SMILES: CC1=CC(=C(C)C(=C1)O)C(=O)O
Tpsa: 57.53
Logp: 1.70724
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
2,5-DIMETHYL-3-HYDROXY BENZOIC ACID
SMILES:
CC1=CC(=C(C)C(=C1)O)C(=O)O
Tpsa:
57.53
Logp:
1.70724
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 5,7-Dimethoxyindole-2-carboxylic acid
SMILES: COC1=CC(=C2C(=C1)C=C(C(=O)O)N2)OC
Tpsa: 71.55
Logp: 1.8833
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
5,7-Dimethoxyindole-2-carboxylic acid
SMILES:
COC1=CC(=C2C(=C1)C=C(C(=O)O)N2)OC
Tpsa:
71.55
Logp:
1.8833
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: Bedaquiline Impurity 18
SMILES: CN(C)CCC(=O)C1=CC2=CC=CC=C2C=C1
Tpsa: 20.31
Logp: 2.9742
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
Bedaquiline Impurity 18
SMILES:
CN(C)CCC(=O)C1=CC2=CC=CC=C2C=C1
Tpsa:
20.31
Logp:
2.9742
H Acceptors:
2
H Donors:
0
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: C₅H₈N₄S
Molecular Weight: 156.21
Synonyms: 5-triazin-2-amine,4-methyl-6-(methylthio)-3
SMILES: N=1C(=NC(=NC1N)C)SC
Tpsa: 64.69
Logp: 0.48412
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:
C₅H₈N₄S
Molecular Weight:
156.21
Synonyms:
5-triazin-2-amine,4-methyl-6-(methylthio)-3
SMILES:
N=1C(=NC(=NC1N)C)SC
Tpsa:
64.69
Logp:
0.48412
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1