CS-0614555

2-(4-Chlorothiazol-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1433708-74-7

Select a Size

Pack Size SKU Availability Price
1g CS-0614555-1g In Stock ₹ 77,431.80
5g CS-0614555-5g In Stock ₹ 2,40,851.40

CS-0614555 - 1g

₹ 77,431.80

In Stock

Quantity

1

Base Price: ₹ 77,431.80

GST (18%): ₹ 13,937.724

Total Price: ₹ 91,369.524

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃ClN₂S

Molecular Weight

158.61

Synonyms

None

SMILES

N#CCC1=NC(Cl)=CS1

Tpsa

36.68

Logp

1.86258

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0614555

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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:
C₅H₃ClN₂S

Molecular Weight:
158.61

Synonyms:
None

SMILES:
N#CCC1=NC(Cl)=CS1

Tpsa:
36.68

Logp:
1.86258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0614556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BClN₂O₂

Molecular Weight:
172.38

Synonyms:
None

SMILES:
ClC1=CN=C(N)C=C1B(O)O

Tpsa:
79.37

Logp:
-1.003

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0614557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClIN₂O₂

Molecular Weight:
350.54

Synonyms:
None

SMILES:
O=C(C1=CN2C=CC(I)=C(Cl)C2=N1)OCC

Tpsa:
43.6

Logp:
2.769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0614558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

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

Tpsa:
61.09

Logp:
1.87332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1