CS-1047118

7-Bromo-4,5-difluorobenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 3028758-50-8

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

C₇H₂BrF₂NS

Molecular Weight

250.06

Synonyms

None

SMILES

FC1=CC(Br)=C(SC=N2)C2=C1F

Tpsa

12.89

Logp

3.337

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ59546
3028758-50-8 |
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1047118

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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:
C₇H₂BrF₂NS

Molecular Weight:
250.06

Synonyms:
None

SMILES:
FC1=CC(Br)=C(SC=N2)C2=C1F

Tpsa:
12.89

Logp:
3.337

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1047119

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNS

Molecular Weight:
228.11

Synonyms:
None

SMILES:
CC1=C2N=CSC2=C(Br)C=C1

Tpsa:
12.89

Logp:
3.36722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1047125

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂S

Molecular Weight:
223.12

Synonyms:
None

SMILES:
NC1=CC=C2N=CSC2=C1.Cl.Cl

Tpsa:
38.91

Logp:
2.7221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1047126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(N1C)NC2=C(C=C(C)C=C2Br)C1=O

Tpsa:
54.86

Logp:
1.29772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0