CS-0153683
Methyl 2-hydroxy-6-methylbenzoate
Manufacturer: ChemScene
CAS Number: 33528-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0153683-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0153683-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0153683-5g | In Stock | ₹ 35,155.00 |
| 25g | CS-0153683-25g | In Stock | ₹ 1,33,500.00 |
CS-0153683 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
Benzoic acid, 2-hydroxy-6-Methyl-, Methyl ester
SMILES
CC1=C(C(=CC=C1)O)C(=O)OC
Tpsa
46.53
Logp
1.48722
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33528-09-5 | Methyl 2-hydroxy-6-methylbenzoate | A2B Chem | ₹ 1,335.00 - ₹ 4,984.00 |
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: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Benzoic acid, 2-hydroxy-6-Methyl-, Methyl ester
SMILES: CC1=C(C(=CC=C1)O)C(=O)OC
Tpsa: 46.53
Logp: 1.48722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Benzoic acid, 2-hydroxy-6-Methyl-, Methyl ester
SMILES:
CC1=C(C(=CC=C1)O)C(=O)OC
Tpsa:
46.53
Logp:
1.48722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12547890
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: CC1=C(C(=CC=C1)N)OC
Tpsa: 35.25
Logp: 1.58582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12547890
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)N)OC
Tpsa:
35.25
Logp:
1.58582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13705089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-(2-Amino-6-methylphenyl)-2-piperidinone
SMILES: CC1=C(C(=CC=C1)N)N2CCCCC2=O
Tpsa: 46.33
Logp: 2.09412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13705089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-(2-Amino-6-methylphenyl)-2-piperidinone
SMILES:
CC1=C(C(=CC=C1)N)N2CCCCC2=O
Tpsa:
46.33
Logp:
2.09412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08445246
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF
Molecular Weight: 144.57
Synonyms: Benzene, 2-chloro-1-fluoro-3-methyl-
SMILES: CC1=C(C(=CC=C1)F)Cl
Tpsa: 0
Logp: 2.78752
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08445246
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF
Molecular Weight:
144.57
Synonyms:
Benzene, 2-chloro-1-fluoro-3-methyl-
SMILES:
CC1=C(C(=CC=C1)F)Cl
Tpsa:
0
Logp:
2.78752
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0