CS-B0979

2-Cyanomethyl-5-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 99184-74-4

Select a Size

Pack Size SKU Availability Price
1g CS-B0979-1g In Stock ₹ 1,02,158.64

CS-B0979 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

MDL No

MFCD19369759

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

2-(cyanomethyl)-5-methylbenzoic acid

SMILES

O=C(O)C1=CC(C)=CC=C1CC#N

Tpsa

61.09

Logp

1.7593

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW97673
99184-74-4 | 2-Cyanomethyl-5-methylbenzoic acid
A2B Chem ₹ 30,202.68 - ₹ 62,373.24

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-B0979

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Purity:
98%

MDL No:
MFCD19369759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
2-(cyanomethyl)-5-methylbenzoic acid

SMILES:
O=C(O)C1=CC(C)=CC=C1CC#N

Tpsa:
61.09

Logp:
1.7593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B0980

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Purity:
95%

MDL No:
MFCD10566283

Storage:
4°C

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
4-Pyridineacetic acid, 2-bromo-, ethyl ester

SMILES:
O=C(OCC)CC1=CC(Br)=NC=C1

Tpsa:
39.19

Logp:
1.9497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-B0981

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Purity:
98%

MDL No:
MFCD12404931

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
tert-Butyl 1-(aminomethyl)cyclopropylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1(CN)CC1

Tpsa:
64.35

Logp:
1.0024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-B0982

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Purity:
97%

MDL No:
MFCD19382519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
8-Methoxy-1,2,3,4-tetrahydrobenzo[c]azepin-5-one hydrochloride

SMILES:
O=C1CCNCC2=CC(OC)=CC=C12.[H]Cl

Tpsa:
38.33

Logp:
1.793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1