CS-W015850

Methyl 3-cyano-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 25978-74-9

Select a Size

Pack Size SKU Availability Price
1g CS-W015850-1g In Stock ₹ 1,711.20
5g CS-W015850-5g In Stock ₹ 5,133.60
10g CS-W015850-10g In Stock ₹ 10,096.08
25g CS-W015850-25g In Stock ₹ 17,112.00

CS-W015850 - 1g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

MFCD00052930

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃

Molecular Weight

191.19

Synonyms

Benzoic acid, 3-cyano-4-methoxy-, methyl ester

SMILES

O=C(OC)C1=CC=C(OC)C(C#N)=C1

Tpsa

59.32

Logp

1.35348

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H302-H331

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-W015850

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Purity:
98%

MDL No:
MFCD00052930

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.19

Synonyms:
Benzoic acid, 3-cyano-4-methoxy-, methyl ester

SMILES:
O=C(OC)C1=CC=C(OC)C(C#N)=C1

Tpsa:
59.32

Logp:
1.35348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W015851

--


Purity:
98%

MDL No:
MFCD00000393

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
3-Amino-5-methoxybenzotrifluoride

SMILES:
NC1=CC(C(F)(F)F)=CC(OC)=C1

Tpsa:
35.25

Logp:
2.2962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W015853

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Purity:
98%

MDL No:
MFCD07438043

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄F₃NO₂

Molecular Weight:
191.11

Synonyms:
4-Trifluoromethyl-2-picolinic acid

SMILES:
O=C(O)C1=NC=CC(C(F)(F)F)=C1

Tpsa:
50.19

Logp:
1.7986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W015854

--


Purity:
98%

MDL No:
MFCD03427610

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁BrN₂

Molecular Weight:
191.07

Synonyms:
1-Ethyl-3-methylimidazolium bromide

SMILES:
CN1C=C[N+](CC)=C1.[Br-]

Tpsa:
8.81

Logp:
-2.6635

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1