CS-0360591

5-(Benzo[d]thiazol-2-yl)-2,4-dichloroaniline

Manufacturer: ChemScene

CAS Number: 861508-62-5

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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

C₁₃H₈Cl₂N₂S

Molecular Weight

295.19

Synonyms

None

SMILES

C1=CC=C2C(=C1)N=C(C3=CC(=C(C=C3Cl)Cl)N)S2

Tpsa

38.91

Logp

4.8523

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU97053
861508-62-5 | 5-(benzo[d]thiazol-2-yl)-2,4-dichloroaniline
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-0360591

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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:
C₁₃H₈Cl₂N₂S

Molecular Weight:
295.19

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(C3=CC(=C(C=C3Cl)Cl)N)S2

Tpsa:
38.91

Logp:
4.8523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360592

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
5-Benzyloxy-indan-1-on

SMILES:
C1=CC=C(C=C1)COC2=CC=C3C(=C2)CCC3=O

Tpsa:
26.3

Logp:
3.3945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0360593

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO

Molecular Weight:
268.14

Synonyms:
benzyloxydichloroaniline

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C(=C2)N)Cl)Cl

Tpsa:
35.25

Logp:
4.1546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0360594

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO

Molecular Weight:
292.17

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1OCC2=CC=CC=C2)N)Br

Tpsa:
35.25

Logp:
3.91872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3