CS-0495566

7-Chloro-4-iodobenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 2403783-72-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClINS

Molecular Weight

295.53

Synonyms

None

SMILES

ClC1=C2C(N=CS2)=C(I)C=C1

Tpsa

12.89

Logp

3.5543

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM54272
2403783-72-0 | 7-Chloro-4-iodobenzo[d]thiazole
A2B Chem --

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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

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Img

ChemScene

CS-0495566

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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:
C₇H₃ClINS

Molecular Weight:
295.53

Synonyms:
None

SMILES:
ClC1=C2C(N=CS2)=C(I)C=C1

Tpsa:
12.89

Logp:
3.5543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClN₂S

Molecular Weight:
194.64

Synonyms:
None

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

Tpsa:
36.68

Logp:
2.82138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495568

--


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