CS-0609309

4-Bromo-2-ethynylthiazole

Manufacturer: ChemScene

CAS Number: 2284094-92-2

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

C₅H₂BrNS

Molecular Weight

188.05

Synonyms

None

SMILES

C#CC1=NC(Br)=CS1

Tpsa

12.89

Logp

1.8869

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL73747
2284094-92-2 | 4-bromo-2-ethynyl-1,3-thiazole
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609309

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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:
C₅H₂BrNS

Molecular Weight:
188.05

Synonyms:
None

SMILES:
C#CC1=NC(Br)=CS1

Tpsa:
12.89

Logp:
1.8869

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO

Molecular Weight:
178.61

Synonyms:
Acetophenone, 2-chloro-4-ethynyl- (6CI)

SMILES:
C#CC1=CC=C(C(CCl)=O)C=C1

Tpsa:
17.07

Logp:
2.0894

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C#CC1=CC=CC(CCC(O)=O)=C1

Tpsa:
37.3

Logp:
1.6851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0609313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
5-ethynyl-6-methyl-pyridin-2-ylamine

SMILES:
NC1=NC(C)=C(C#C)C=C1

Tpsa:
38.91

Logp:
0.95352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0