CS-0694372

4-(Bromoethynyl)-3-methylisothiazole

Manufacturer: ChemScene

CAS Number: 2402829-71-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrNS

Molecular Weight

202.07

Synonyms

None

SMILES

CC1=NSC=C1C#CBr

Tpsa

12.89

Logp

2.15542

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL75956
2402829-71-2 | 4-(2-bromoethynyl)-3-methyl-1,2-thiazole
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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ChemScene

CS-0694372

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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:
C₆H₄BrNS

Molecular Weight:
202.07

Synonyms:
None

SMILES:
CC1=NSC=C1C#CBr

Tpsa:
12.89

Logp:
2.15542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0694373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O₂S

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=S(C1=C(F)C=NC=C1)(N)=O

Tpsa:
73.05

Logp:
-0.1319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694375

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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:
C₅H₈ClN₃O₂S

Molecular Weight:
209.65

Synonyms:
None

SMILES:
O=S(C1=C(N)C=NC=C1)(N)=O.[H]Cl

Tpsa:
99.07

Logp:
-0.267

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0694377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NS

Molecular Weight:
123.18

Synonyms:
None

SMILES:
CC1=NSC(C#C)=C1

Tpsa:
12.89

Logp:
1.43282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0