CS-W017457
Methyl 2-(cyanomethyl)benzoate
Manufacturer: ChemScene
CAS Number: 5597-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W017457-1g | In Stock | ₹ 6,930.36 |
| 5g | CS-W017457-5g | In Stock | ₹ 16,855.32 |
CS-W017457 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
Cyanomethylbezoicacidmethylester
SMILES
O=C(OC)C1=CC=CC=C1CC#N
Tpsa
50.09
Logp
1.53928
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5597-04-6 | Methyl 2-(cyanomethyl)benzoate | A2B Chem | ₹ 1,882.32 - ₹ 6,673.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: Cyanomethylbezoicacidmethylester
SMILES: O=C(OC)C1=CC=CC=C1CC#N
Tpsa: 50.09
Logp: 1.53928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
Cyanomethylbezoicacidmethylester
SMILES:
O=C(OC)C1=CC=CC=C1CC#N
Tpsa:
50.09
Logp:
1.53928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 7-METHOXY-4(1H)-QUINOLINONE
SMILES: COC1=CC=C2C(O)=CC=NC2=C1
Tpsa: 42.35
Logp: 1.949
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
7-METHOXY-4(1H)-QUINOLINONE
SMILES:
COC1=CC=C2C(O)=CC=NC2=C1
Tpsa:
42.35
Logp:
1.949
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02093473
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₄S
Molecular Weight: 175.16
Synonyms: 4-Pyridinol-3-sulfonic Acid
SMILES: O=S(C1=C(O)C=CN=C1)(O)=O
Tpsa: 87.49
Logp: 0.0339
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02093473
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₄S
Molecular Weight:
175.16
Synonyms:
4-Pyridinol-3-sulfonic Acid
SMILES:
O=S(C1=C(O)C=CN=C1)(O)=O
Tpsa:
87.49
Logp:
0.0339
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00134580
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N
Molecular Weight: 175.15
Synonyms: 5-Trifluoromethyl-o-toluidine
SMILES: FC(F)(F)C1=CC=C(C)C(N)=C1
Tpsa: 26.02
Logp: 2.59602
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00134580
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N
Molecular Weight:
175.15
Synonyms:
5-Trifluoromethyl-o-toluidine
SMILES:
FC(F)(F)C1=CC=C(C)C(N)=C1
Tpsa:
26.02
Logp:
2.59602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0