CS-0677515

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

Manufacturer: ChemScene

CAS Number: 898747-55-2

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

C₇H₂BrF₂NS

Molecular Weight

250.06

Synonyms

None

SMILES

C1=C(C=C(C2=C1N=C(S2)Br)F)F

Tpsa

12.89

Logp

3.337

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH87643
898747-55-2 | 5,7-DIFLUORO-2-BROMOBENZOTHIAZOLE
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-H312-H315-H319-H332-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-0677515

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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:
C1=C(C=C(C2=C1N=C(S2)Br)F)F

Tpsa:
12.89

Logp:
3.337

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0677516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂NOS

Molecular Weight:
187.17

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1NC(=O)S2)F)F

Tpsa:
32.86

Logp:
1.8678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0677517

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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:
C₁₁H₁₂BrNS

Molecular Weight:
270.19

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=C(C=C1)N=C(S2)Br

Tpsa:
12.89

Logp:
4.3563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0677518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₃S

Molecular Weight:
245.68

Synonyms:
None

SMILES:
COC1=CC(=C(C2=C1NC(=O)S2)OC)Cl

Tpsa:
51.32

Logp:
2.2602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2