CS-0318189

2-(3-Chlorobenzylidene)malononitrile

Manufacturer: ChemScene

CAS Number: 2972-73-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0318189-100mg In Stock ₹ 6,160.32
250mg CS-0318189-250mg In Stock ₹ 8,213.76
1g CS-0318189-1g In Stock ₹ 16,684.20

CS-0318189 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

95%

MDL No

MFCD00175209

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅ClN₂

Molecular Weight

188.61

Synonyms

(3-Chlorobenzylidene)propanedinitrile

SMILES

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

Tpsa

47.58

Logp

2.77056

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0318189

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Purity:
95%

MDL No:
MFCD00175209

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅ClN₂

Molecular Weight:
188.61

Synonyms:
(3-Chlorobenzylidene)propanedinitrile

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

Tpsa:
47.58

Logp:
2.77056

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0318191

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
OTAVA-BB BB7110952592

SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)S)O

Tpsa:
59.15

Logp:
1.7309

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0318192

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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:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
N-(4-Ethyl-phenyl)-2-nitro-benzenesulfonamide

SMILES:
CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2)[N+](=O)[O-]

Tpsa:
89.31

Logp:
2.958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0318193

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂S

Molecular Weight:
268.38

Synonyms:
2-[(2,4-dimethylphenyl)methylthio]-1H-benzimidazole

SMILES:
CC1=CC=C(CSC2=NC3=C(C=CC=C3)N2)C(=C1)C

Tpsa:
28.68

Logp:
4.47204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3