CS-0899733

5-Bromo-2-(1,1-difluoroethyl)thiazole

Manufacturer: ChemScene

CAS Number: 1780148-78-8

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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

C₅H₄BrF₂NS

Molecular Weight

228.06

Synonyms

None

SMILES

CC(C1=NC=C(Br)S1)(F)F

Tpsa

12.89

Logp

3.0173

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL37263
1780148-78-8 | 5-bromo-2-(1,1-difluoroethyl)-1,3-thiazole
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0899733

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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:
C₅H₄BrF₂NS

Molecular Weight:
228.06

Synonyms:
None

SMILES:
CC(C1=NC=C(Br)S1)(F)F

Tpsa:
12.89

Logp:
3.0173

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrNOS

Molecular Weight:
222.10

Synonyms:
None

SMILES:
OCC1=C(Br)SC(CC)=N1

Tpsa:
33.12

Logp:
1.9603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0899735

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₃F₂NO₂S

Molecular Weight:
179.14

Synonyms:
None

SMILES:
O=C(C1=CSC(C(F)F)=N1)O

Tpsa:
50.19

Logp:
1.7789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0899736

--


Purity:
98%

MDL No:
MFCD32822093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O

Molecular Weight:
128.10

Synonyms:
None

SMILES:
O=CC1=NN(C)C(F)=C1

Tpsa:
34.89

Logp:
0.3717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1