CS-0245985

3-(2-Methyl-1h-1,3-benzodiazol-1-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 64266-18-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0245985-100mg In Stock ₹ 8,042.64
250mg CS-0245985-250mg In Stock ₹ 11,208.36
500mg CS-0245985-500mg In Stock ₹ 21,304.44
1g CS-0245985-1g In Stock ₹ 31,143.84
5g CS-0245985-5g In Stock ₹ 90,265.80

CS-0245985 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃

Molecular Weight

185.23

Synonyms

1H-Benzimidazole-1-propanenitrile,2-methyl-(9CI)

SMILES

CC1=NC2=C(C=CC=C2)N1CCC#N

Tpsa

41.61

Logp

2.2584

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00EX8A
1H-Benzimidazole-1-propanenitrile,2-methyl-(9CI)
Aaron Chemicals LLC ₹ 7,101.48 - ₹ 32,256.12
AG95150
64266-18-8 | 1H-Benzimidazole-1-propanenitrile,2-methyl-(9CI)
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0245985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
1H-Benzimidazole-1-propanenitrile,2-methyl-(9CI)

SMILES:
CC1=NC2=C(C=CC=C2)N1CCC#N

Tpsa:
41.61

Logp:
2.2584

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0245986

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
3-nitro-2,6-xylenol

SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])C)O

Tpsa:
63.37

Logp:
1.91724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0245987

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO₂S

Molecular Weight:
258.09

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(Br)S2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0245988

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃S

Molecular Weight:
221.23

Synonyms:
2-Hydroxy-5-(thiophen-3-YL)nicotinic acid

SMILES:
O=C(C1=CC(C2=CSC=C2)=CN=C1O)O

Tpsa:
70.42

Logp:
2.2139

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2