CS-0559512

(E)-2-((2-chlorobenzylidene)amino)thiophene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 338777-52-9

Select a Size

Pack Size SKU Availability Price
1g CS-0559512-1g In Stock ₹ 1,17,901.68
5g CS-0559512-5g In Stock ₹ 4,70,323.32

CS-0559512 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇ClN₂S

Molecular Weight

246.72

Synonyms

None

SMILES

N#CC1=C(/N=C/C2=CC=CC=C2Cl)SC=C1

Tpsa

36.15

Logp

4.02378

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI73061
338777-52-9 | 2-[(E)-[(2-chlorophenyl)methylidene]amino]thiophene-3-carbonitrile
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0559512

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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:
C₁₂H₇ClN₂S

Molecular Weight:
246.72

Synonyms:
None

SMILES:
N#CC1=C(/N=C/C2=CC=CC=C2Cl)SC=C1

Tpsa:
36.15

Logp:
4.02378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0559513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₂S₂

Molecular Weight:
282.31

Synonyms:
None

SMILES:
C1=CC(=CC=C1F)S(=O)(=O)NC2=C(C=CS2)C#N

Tpsa:
69.96

Logp:
2.55968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂S

Molecular Weight:
212.27

Synonyms:
2-[(E)-(phenylmethylidene)amino]thiophene-3-carbonitrile

SMILES:
C1=CC=C(C=C1)/C=N/C2=C(C=CS2)C#N

Tpsa:
36.15

Logp:
3.37038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0559515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂OS

Molecular Weight:
262.71

Synonyms:
4-CHLORO-N-(3-CYANO-2-THIENYL)BENZENECARBOXAMIDE

SMILES:
C1=CC(=CC=C1C(=O)NC2=C(C=CS2)C#N)Cl

Tpsa:
52.89

Logp:
3.52548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2