CS-0959993

4,5-Dichloro-3-methylthiophene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2387205-65-2

Select a Size

Pack Size SKU Availability Price
5g CS-0959993-5g In Stock ₹ 2,81,418.00

CS-0959993 - 5g

₹ 2,81,418.00

In Stock

Quantity

1

Base Price: ₹ 2,81,418.00

GST (18%): ₹ 50,655.24

Total Price: ₹ 3,32,073.24

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Cl₂NS

Molecular Weight

192.07

Synonyms

None

SMILES

N#CC=1SC(Cl)=C(Cl)C1C

Tpsa

23.79

Logp

3.235

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0959993

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂NS

Molecular Weight:
192.07

Synonyms:
None

SMILES:
N#CC=1SC(Cl)=C(Cl)C1C

Tpsa:
23.79

Logp:
3.235

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0959994

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC2=NC=CC(Cl)=C21

Tpsa:
39.19

Logp:
2.6748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0959995

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
BrC1=NC=CC=2C(=NNC12)C

Tpsa:
41.57

Logp:
2.02882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959996

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O

Molecular Weight:
260.03

Synonyms:
None

SMILES:
IC1=CN=C2C=C(O)C=CN12

Tpsa:
37.53

Logp:
1.6445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0