CS-0167477

tert-Butyl (7-fluoro-4-hydroxybenzo[d]thiazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2415163-50-5

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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

C₁₂H₁₃FN₂O₃S

Molecular Weight

284.31

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

FC(C=C1)=C2SC(NC(OC(C)(C)C)=O)=NC2=C1O

Tpsa

71.45

Logp

3.488

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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-0167477

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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:
C₁₂H₁₃FN₂O₃S

Molecular Weight:
284.31

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
FC(C=C1)=C2SC(NC(OC(C)(C)C)=O)=NC2=C1O

Tpsa:
71.45

Logp:
3.488

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0167478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₄N₂O₅S₂

Molecular Weight:
416.37

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
FC(C=C1)=C2SC(NC(OC(C)(C)C)=O)=NC2=C1OS(=O)(C(F)(F)F)=O

Tpsa:
94.59

Logp:
4.0108

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0167479

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂N₂S

Molecular Weight:
307.99

Synonyms:
2-amino-4,7-dibromobenzothiazole

SMILES:
BrC(C=C1)=C(N=C2N)C(S2)=C1Br

Tpsa:
38.91

Logp:
3.4035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0167480

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄F₂N₂S

Molecular Weight:
186.18

Synonyms:
2-Amino-4,7-difluorobenzothiazole

SMILES:
FC(C=C1)=C(N=C2N)C(S2)=C1F

Tpsa:
38.91

Logp:
2.1567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0