CS-0523441
Methyl 2-hydroxy-4-(hydroxymethyl)benzoate
Manufacturer: ChemScene
CAS Number: 80235-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0523441-500mg | In Stock | ₹ 76,490.64 |
| 1g | CS-0523441-1g | In Stock | ₹ 89,666.88 |
| 5g | CS-0523441-5g | In Stock | ₹ 2,23,653.84 |
CS-0523441 - 500mg
In Stock
Quantity
1
Base Price: ₹ 76,490.64
GST (18%): ₹ 13,768.315
Total Price: ₹ 90,258.955
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.17
Synonyms
Benzoic acid, 2-hydroxy-4-(hydroxymethyl)-, methyl ester
SMILES
O=C(OC)C1=CC=C(CO)C=C1O
Tpsa
66.76
Logp
0.6711
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80235-10-5 | Methyl 2-hydroxy-4-(hydroxymethyl)benzoate | A2B Chem | -- |
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
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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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: Benzoic acid, 2-hydroxy-4-(hydroxymethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(CO)C=C1O
Tpsa: 66.76
Logp: 0.6711
H Acceptors: 4
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
Benzoic acid, 2-hydroxy-4-(hydroxymethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(CO)C=C1O
Tpsa:
66.76
Logp:
0.6711
H Acceptors:
4
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: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: ethyl 2-(3-ethoxy-2-oxocyclohex-3-enyl)-2-oxoacetate
SMILES: O=C(OCC)C(C1C(C(OCC)=CCC1)=O)=O
Tpsa: 69.67
Logp: 1.0181
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
ethyl 2-(3-ethoxy-2-oxocyclohex-3-enyl)-2-oxoacetate
SMILES:
O=C(OCC)C(C1C(C(OCC)=CCC1)=O)=O
Tpsa:
69.67
Logp:
1.0181
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BNO₂
Molecular Weight: 150.97
Synonyms: M-TOLUENEBORONIC ACID,2-AMINO
SMILES: CC1=C(N)C(B(O)O)=CC=C1
Tpsa: 66.48
Logp: -0.74298
H Acceptors: 3
H Donors: 3
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:
C₇H₁₀BNO₂
Molecular Weight:
150.97
Synonyms:
M-TOLUENEBORONIC ACID,2-AMINO
SMILES:
CC1=C(N)C(B(O)O)=CC=C1
Tpsa:
66.48
Logp:
-0.74298
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Ethanone, 1-[6-(1-methylethyl)-3-pyridinyl]- (9CI)
SMILES: CC(=O)C1=CN=C(C(C)C)C=C1
Tpsa: 29.96
Logp: 2.4076
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Ethanone, 1-[6-(1-methylethyl)-3-pyridinyl]- (9CI)
SMILES:
CC(=O)C1=CN=C(C(C)C)C=C1
Tpsa:
29.96
Logp:
2.4076
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2