CS-0163297

Methyl 2-cyano-6-methylbenzoate

Manufacturer: ChemScene

CAS Number: 127510-98-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0163297-250mg In Stock ₹ 4,278.00
1g CS-0163297-1g In Stock ₹ 8,983.80
5g CS-0163297-5g In Stock ₹ 31,742.76

CS-0163297 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

2-cyano-6-methyl-benzoic acid methyl ester

SMILES

O=C(OC)C1=C(C)C=CC=C1C#N

Tpsa

50.09

Logp

1.6533

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA42774
127510-98-9 | Benzoic acid, 2-cyano-6-methyl-, methyl ester
A2B Chem ₹ 2,994.60 - ₹ 22,245.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0163297

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
2-cyano-6-methyl-benzoic acid methyl ester

SMILES:
O=C(OC)C1=C(C)C=CC=C1C#N

Tpsa:
50.09

Logp:
1.6533

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0163298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
2-Bromo-5-(n-propoxy)pyridine

SMILES:
CCCOC1=CN=C(Br)C=C1

Tpsa:
22.12

Logp:
2.6329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0163299

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₅

Molecular Weight:
319.16

Synonyms:
2-acetylamino-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1NC(C)=O

Tpsa:
73.86

Logp:
1.7308

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0163300

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
NC1=C(C)C=CC=C1OCC

Tpsa:
35.25

Logp:
1.97592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2