CS-0208771
Methyl 2-methoxy-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 52239-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0208771-5g | In Stock | ₹ 11,481.00 |
| 10g | CS-0208771-10g | In Stock | ₹ 20,381.00 |
CS-0208771 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
95%
MDL No
MFCD12025375
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
Benzoic acid, 2-methoxy-3-methyl-, methyl ester
SMILES
O=C(OC)C1=CC=CC(C)=C1OC
Tpsa
35.53
Logp
1.79022
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52239-62-0 | Methyl 2-methoxy-3-methylbenzoate | A2B Chem | ₹ 1,157.00 - ₹ 20,203.00 |
Related Products
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD12025375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzoic acid, 2-methoxy-3-methyl-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C)=C1OC
Tpsa: 35.53
Logp: 1.79022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12025375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 2-methoxy-3-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C)=C1OC
Tpsa:
35.53
Logp:
1.79022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18914493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrN₂O₃
Molecular Weight: 331.21
Synonyms: 4-Bromo-N-(tert-butyl)-2-nitro-5-propoxyaniline
SMILES: CCCOC1=CC(=C(C=C1Br)[N+](=O)[O-])NC(C)(C)C
Tpsa: 64.4
Logp: 4.3565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18914493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrN₂O₃
Molecular Weight:
331.21
Synonyms:
4-Bromo-N-(tert-butyl)-2-nitro-5-propoxyaniline
SMILES:
CCCOC1=CC(=C(C=C1Br)[N+](=O)[O-])NC(C)(C)C
Tpsa:
64.4
Logp:
4.3565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17014026
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: CCOC1=CC(=C(C=C1)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.1326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17014026
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
CCOC1=CC(=C(C=C1)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.1326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD13857451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNS
Molecular Weight: 167.70
Synonyms: N-Methylthian-4-amine hydrochloride
SMILES: CNC1CCSCC1.Cl
Tpsa: 12.03
Logp: 1.5232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD13857451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNS
Molecular Weight:
167.70
Synonyms:
N-Methylthian-4-amine hydrochloride
SMILES:
CNC1CCSCC1.Cl
Tpsa:
12.03
Logp:
1.5232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1