CS-0597651

4-Bromo-5,7-difluorobenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 2797977-82-1

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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

C₇H₃BrF₂N₂S

Molecular Weight

265.08

Synonyms

None

SMILES

NC1=NC2=C(Br)C(F)=CC(F)=C2S1

Tpsa

38.91

Logp

2.9192

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0597651

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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:
C₇H₃BrF₂N₂S

Molecular Weight:
265.08

Synonyms:
None

SMILES:
NC1=NC2=C(Br)C(F)=CC(F)=C2S1

Tpsa:
38.91

Logp:
2.9192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0597652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₄₆F₄O₄SSi₂

Molecular Weight:
646.92

Synonyms:
None

SMILES:
FC(C=CC1=CC(O[Si](C(C)C)(C(C)C)C(C)C)=C2)=C(C1=C2OS(=O)(C(F)(F)F)=O)C#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
52.6

Logp:
10.3311

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0597653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₃N

Molecular Weight:
175.58

Synonyms:
None

SMILES:
C=CC[C@H](N)C(F)(F)F.[H]Cl

Tpsa:
26.02

Logp:
1.8739

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃N

Molecular Weight:
153.15

Synonyms:
None

SMILES:
C=C[C@@H](N)CCC(F)(F)F

Tpsa:
26.02

Logp:
1.8422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3