CS-0150501
Methyl 2-cyano-5-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 127510-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0150501-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0150501-5g | In Stock | ₹ 15,041.00 |
| 10g | CS-0150501-10g | In Stock | ₹ 26,789.00 |
| 25g | CS-0150501-25g | In Stock | ₹ 56,070.00 |
CS-0150501 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD09800435
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
Benzoic acid, 2-cyano-5-Methoxy-, Methyl ester
SMILES
COC1=CC(=C(C=C1)C#N)C(=O)OC
Tpsa
59.32
Logp
1.35348
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Methyl 2-Cyano-5-methoxy-benzoate / 1g / 525273688 / 05R0319 / 96.000 / 127510-95-6 / MFCD09800435 / 191.186 / C10H9NO3 | eMolecules | ₹ 12,839.14 | |
 | 127510-95-6 | 2-Cyano-5-methoxy-benzoic acid methyl ester | A2B Chem | ₹ 4,895.00 - ₹ 61,677.00 |
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: MFCD09800435
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: Benzoic acid, 2-cyano-5-Methoxy-, Methyl ester
SMILES: COC1=CC(=C(C=C1)C#N)C(=O)OC
Tpsa: 59.32
Logp: 1.35348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09800435
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
Benzoic acid, 2-cyano-5-Methoxy-, Methyl ester
SMILES:
COC1=CC(=C(C=C1)C#N)C(=O)OC
Tpsa:
59.32
Logp:
1.35348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00672036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: 2-BROMO-5-METHOXYBENZOPHENONE
SMILES: COC1=CC(=C(C=C1)Br)C(=O)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.6887
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00672036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
2-BROMO-5-METHOXYBENZOPHENONE
SMILES:
COC1=CC(=C(C=C1)Br)C(=O)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.6887
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00053611
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 4-METHOXY-1-NITRO-2-TRIFLUOROMETHYL-BENZENE
SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa: 52.37
Logp: 2.6222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00053611
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
4-METHOXY-1-NITRO-2-TRIFLUOROMETHYL-BENZENE
SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa:
52.37
Logp:
2.6222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09031994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: methyl ester
SMILES: COC1=CC(=C(C(=C1)OC)C(=O)OC)N
Tpsa: 70.78
Logp: 1.0726
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09031994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
methyl ester
SMILES:
COC1=CC(=C(C(=C1)OC)C(=O)OC)N
Tpsa:
70.78
Logp:
1.0726
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3