CS-0879539

2-Bromo-n-(5-fluorobenzo[d]thiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 219499-40-8

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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

C₉H₆BrFN₂OS

Molecular Weight

289.12

Synonyms

None

SMILES

C1=CC2=C(C=C1F)N=C(S2)NC(=O)CBr

Tpsa

41.99

Logp

2.7688

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL05708
219499-40-8 | N1-(5-fluoro-1,3-benzothiazol-2-yl)-2-bromoacetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0879539

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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:
C₉H₆BrFN₂OS

Molecular Weight:
289.12

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)N=C(S2)NC(=O)CBr

Tpsa:
41.99

Logp:
2.7688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂

Molecular Weight:
202.20

Synonyms:
None

SMILES:
C1C2=C(C=CC(=C2)F)C3=C1C=C(C=C3)F

Tpsa:
0

Logp:
3.536

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0879542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂FO₂

Molecular Weight:
299.12

Synonyms:
None

SMILES:
C1=CC(=CC=C1CCl)C(=O)OC2=C(C=C(C=C2)F)Cl

Tpsa:
26.3

Logp:
4.4371

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClFNO₄

Molecular Weight:
309.68

Synonyms:
None

SMILES:
C1=CC(=CC=C1CCl)C(=O)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.6919

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4