CS-0650429

5-Bromo-2-fluorothiazole

Manufacturer: ChemScene

CAS Number: 1207608-60-3

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

C₃HBrFNS

Molecular Weight

182.01

Synonyms

None

SMILES

FC1=NC=C(Br)S1

Tpsa

12.89

Logp

2.0447

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00HGFI
4-bromo-2-fluoro-1,3-thiazole
Aaron Chemicals LLC ₹ 53,560.56 - ₹ 1,95,504.60
AI13346
1207608-60-3 | 4-bromo-2-fluoro-1,3-thiazole
A2B Chem ₹ 68,105.76 - ₹ 2,42,648.16

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0650429

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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:
C₃HBrFNS

Molecular Weight:
182.01

Synonyms:
None

SMILES:
FC1=NC=C(Br)S1

Tpsa:
12.89

Logp:
2.0447

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0650430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
O=CC1=CC=C(OCCOC)C(F)=C1

Tpsa:
35.53

Logp:
1.6634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0650431

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁BrN₂S

Molecular Weight:
235.14

Synonyms:
None

SMILES:
NC1=NC(Br)=C(CC(C)C)S1

Tpsa:
38.91

Logp:
2.6863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClFN₂OS

Molecular Weight:
208.64

Synonyms:
None

SMILES:
CC(NC1=NC(F)=C(CCl)S1)=O

Tpsa:
41.99

Logp:
1.9794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2