CS-0885431

6-Fluorobenzo[d]thiazol-5-amine

Manufacturer: ChemScene

CAS Number: 127682-36-4

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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

C₇H₅FN₂S

Molecular Weight

168.19

Synonyms

None

SMILES

NC1=C(F)C=C(SC=N2)C2=C1

Tpsa

38.91

Logp

2.0176

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE71160
127682-36-4 | 5-Benzothiazolamine,6-fluoro-(9CI)
A2B Chem --

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

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Img

ChemScene

CS-0885431

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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:
C₇H₅FN₂S

Molecular Weight:
168.19

Synonyms:
None

SMILES:
NC1=C(F)C=C(SC=N2)C2=C1

Tpsa:
38.91

Logp:
2.0176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0885432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
OC1=CC(C)=C([N+]([O-])=O)N=C1

Tpsa:
76.26

Logp:
1.00382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885433

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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:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
OC1=C(C)C=C(S(=O)(C)=O)N=C1

Tpsa:
67.26

Logp:
0.49912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885434

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Purity:
98%

MDL No:
MFCD28797972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
OC1=C(C)C=CC([N+]([O-])=O)=C1F

Tpsa:
63.37

Logp:
1.74792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1