CS-0451632

Methyl 3-cyanobenzimidate

Manufacturer: ChemScene

CAS Number: 357925-37-2

Select a Size

Pack Size SKU Availability Price
10g CS-0451632-10g In Stock ₹ 1,03,955.40

CS-0451632 - 10g

₹ 1,03,955.40

In Stock

Quantity

1

Base Price: ₹ 1,03,955.40

GST (18%): ₹ 18,711.972

Total Price: ₹ 1,22,667.372

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

3-Cyano-benzimidic acid methyl ester

SMILES

COC(=N)C1=CC=CC(=C1)C#N

Tpsa

56.87

Logp

1.53005

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92243
357925-37-2 | 3-Cyanobenzimidic acid methyl ester
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451632

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
3-Cyano-benzimidic acid methyl ester

SMILES:
COC(=N)C1=CC=CC(=C1)C#N

Tpsa:
56.87

Logp:
1.53005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451633

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO

Molecular Weight:
275.14

Synonyms:
1-(2-Bromophenyl)-2-Phenylethanone

SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2Br

Tpsa:
17.07

Logp:
3.8745

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451634

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
1-(2,5-Dimethoxy-benzyl)-piperazine

SMILES:
COC1=CC=C(C(=C1)CN2CCNCC2)OC

Tpsa:
33.73

Logp:
1.109

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451636

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)N=CC=C2C=O

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1