CS-0029811
Methyl 3-hydroxy-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 55289-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029811-1g | In Stock | ₹ 890.00 |
| 5g | CS-0029811-5g | In Stock | ₹ 1,068.00 |
| 10g | CS-0029811-10g | In Stock | ₹ 1,780.00 |
| 25g | CS-0029811-25g | In Stock | ₹ 4,361.00 |
| 100g | CS-0029811-100g | In Stock | ₹ 17,355.00 |
| 500g | CS-0029811-500g | In Stock | ₹ 86,686.00 |
CS-0029811 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD09038292
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
3-Hydroxy-2-methylbenzoic acid methyl ester; Methyl 2-methyl-3-hydroxybenzoate; Benzoic acid, 3-hydroxy-2-methyl-, methyl ester
SMILES
O=C(OC)C1=CC=CC(O)=C1C
Tpsa
46.53
Logp
1.48722
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-0029811,AbaChemscene,Methyl 3-hydroxy-2-methylbenzoate,55289-05-9,5g | Chemscene | ₹ 2,274.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09038292
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 3-Hydroxy-2-methylbenzoic acid methyl ester; Methyl 2-methyl-3-hydroxybenzoate; Benzoic acid, 3-hydroxy-2-methyl-, methyl ester
SMILES: O=C(OC)C1=CC=CC(O)=C1C
Tpsa: 46.53
Logp: 1.48722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09038292
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
3-Hydroxy-2-methylbenzoic acid methyl ester; Methyl 2-methyl-3-hydroxybenzoate; Benzoic acid, 3-hydroxy-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(O)=C1C
Tpsa:
46.53
Logp:
1.48722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22558142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂
Molecular Weight: 231.48
Synonyms: 4-Bromo-5-chloro-1H-benzimidazole
SMILES: ClC1=CC=C2N=CNC2=C1Br
Tpsa: 28.68
Logp: 2.9788
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22558142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂
Molecular Weight:
231.48
Synonyms:
4-Bromo-5-chloro-1H-benzimidazole
SMILES:
ClC1=CC=C2N=CNC2=C1Br
Tpsa:
28.68
Logp:
2.9788
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97+%
MDL No: MFCD26959121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: 1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid, 7-chloro-3-Methyl-, ethyl ester
SMILES: O=C(C1=C(C)C2=NC=CC(Cl)=C2N1)OCC
Tpsa: 54.98
Logp: 2.70142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
MFCD26959121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid, 7-chloro-3-Methyl-, ethyl ester
SMILES:
O=C(C1=C(C)C2=NC=CC(Cl)=C2N1)OCC
Tpsa:
54.98
Logp:
2.70142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11044798
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: None
SMILES: CC1=NN2C(CNCC2)=N1
Tpsa: 42.74
Logp: -0.31028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044798
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
None
SMILES:
CC1=NN2C(CNCC2)=N1
Tpsa:
42.74
Logp:
-0.31028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0