CS-0935031

5-Bromo-2-chlorothiazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1204298-27-0

Select a Size

Pack Size SKU Availability Price
5g CS-0935031-5g In Stock ₹ 2,57,022.24

CS-0935031 - 5g

₹ 2,57,022.24

In Stock

Quantity

1

Base Price: ₹ 2,57,022.24

GST (18%): ₹ 46,264.003

Total Price: ₹ 3,03,286.243

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄BrClN₂S

Molecular Weight

223.48

Synonyms

None

SMILES

N#CC=1N=C(Cl)SC1Br

Tpsa

36.68

Logp

2.43068

H Acceptors

3

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-0935031

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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:
C₄BrClN₂S

Molecular Weight:
223.48

Synonyms:
None

SMILES:
N#CC=1N=C(Cl)SC1Br

Tpsa:
36.68

Logp:
2.43068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0935032

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₅O

Molecular Weight:
277.37

Synonyms:
None

SMILES:
N=1C=NC(=CC1N2CCNCC2)N3CC(OC(C)C3)C

Tpsa:
53.52

Logp:
0.4998

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935033

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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:
C₁₂H₁₆N₂OS

Molecular Weight:
236.33

Synonyms:
None

SMILES:
O=C(N1CCNCC1)C2CC2C=3SC=CC3

Tpsa:
32.34

Logp:
1.2834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₄S

Molecular Weight:
290.36

Synonyms:
None

SMILES:
FC=1C=CC=CC1N2CCN(C3=CC(=S)N=CN3)CC2

Tpsa:
35.16

Logp:
2.60489

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2