CS-0495568

7-Fluoro-4-iodobenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 2412444-89-2

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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

C₇H₄FIN₂S

Molecular Weight

294.09

Synonyms

None

SMILES

NC1SC2C(N=1)=C(I)C=CC=2F

Tpsa

38.91

Logp

2.6222

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM58642
2412444-89-2 | 7-Fluoro-4-iodobenzo[d]thiazol-2-amine
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-0495568

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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:
C₇H₄FIN₂S

Molecular Weight:
294.09

Synonyms:
None

SMILES:
NC1SC2C(N=1)=C(I)C=CC=2F

Tpsa:
38.91

Logp:
2.6222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FINS

Molecular Weight:
279.07

Synonyms:
None

SMILES:
FC1=C2C(N=CS2)=C(I)C=C1

Tpsa:
12.89

Logp:
3.04

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495570

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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:
C₈H₃FN₂S

Molecular Weight:
178.19

Synonyms:
None

SMILES:
N#CC1=C2C(SC=N2)=C(F)C=C1

Tpsa:
36.68

Logp:
2.30708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495571

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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:
C₁₁H₇BrF₃N₃O

Molecular Weight:
334.09

Synonyms:
None

SMILES:
BrC1N=C2C(OCCN2N=1)C3=C(F)C(F)=C(F)C=C3

Tpsa:
39.94

Logp:
2.5775

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1