CS-0887516

2-Bromo-4-neopentylthiazole

Manufacturer: ChemScene

CAS Number: 2731009-60-0

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

C₈H₁₂BrNS

Molecular Weight

234.16

Synonyms

None

SMILES

CC(C)(C)CC1=CSC(Br)=N1

Tpsa

12.89

Logp

3.4942

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL79772
2731009-60-0 | 2-bromo-4-(2,2-dimethylpropyl)-1,3-thiazole
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0887516

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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:
C₈H₁₂BrNS

Molecular Weight:
234.16

Synonyms:
None

SMILES:
CC(C)(C)CC1=CSC(Br)=N1

Tpsa:
12.89

Logp:
3.4942

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO

Molecular Weight:
200.03

Synonyms:
None

SMILES:
BrC1=CN=CC2=C1OCC2

Tpsa:
22.12

Logp:
1.779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0887518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
N#CC1=CC=C(F)C(C=O)=C1C

Tpsa:
40.86

Logp:
1.8183

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
N#CC1=CC=C(F)C(CO)=C1C

Tpsa:
44.02

Logp:
1.4981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1