CS-0196009
3-Hydroxy-2-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 2169-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0196009-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0196009-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0196009-5g | In Stock | ₹ 40,495.00 |
| 10g | CS-0196009-10g | In Stock | ₹ 67,195.00 |
| 25g | CS-0196009-25g | In Stock | ₹ 1,20,595.00 |
CS-0196009 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₄
Molecular Weight
168.15
Synonyms
2-methoxy-3-hydroxybenzoic acid
SMILES
COC1=C(C=CC=C1O)C(=O)O
Tpsa
66.76
Logp
1.099
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 2-methoxy-3-hydroxybenzoic acid
SMILES: COC1=C(C=CC=C1O)C(=O)O
Tpsa: 66.76
Logp: 1.099
H Acceptors: 3
H Donors: 2
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:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
2-methoxy-3-hydroxybenzoic acid
SMILES:
COC1=C(C=CC=C1O)C(=O)O
Tpsa:
66.76
Logp:
1.099
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CC(C)OC1=CC=C(C(=C1)C)C(=O)O
Tpsa: 46.53
Logp: 2.48042
H Acceptors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC(C)OC1=CC=C(C(=C1)C)C(=O)O
Tpsa:
46.53
Logp:
2.48042
H Acceptors:
2
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: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: 5-Methoxymethyl-thiophene-2-carboxylic acid
SMILES: COCC1=CC=C(C(=O)O)S1
Tpsa: 46.53
Logp: 1.5927
H Acceptors: 3
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:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
5-Methoxymethyl-thiophene-2-carboxylic acid
SMILES:
COCC1=CC=C(C(=O)O)S1
Tpsa:
46.53
Logp:
1.5927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Benzoic acid, 4-cyclobutyl-, methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)C2CCC2
Tpsa: 26.3
Logp: 2.7407
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Benzoic acid, 4-cyclobutyl-, methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)C2CCC2
Tpsa:
26.3
Logp:
2.7407
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2