CS-0562624

2-(3,4-Dichlorophenyl)benzo[d]thiazol-5-amine

Manufacturer: ChemScene

CAS Number: 945533-80-2

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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

C₁₃H₈Cl₂N₂S

Molecular Weight

295.19

Synonyms

None

SMILES

NC1=CC=C(SC(C2=CC=C(Cl)C(Cl)=C2)=N3)C3=C1

Tpsa

38.91

Logp

4.8523

H Acceptors

3

H Donors

1

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-0562624

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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:
NC1=CC=C(SC(C2=CC=C(Cl)C(Cl)=C2)=N3)C3=C1

Tpsa:
38.91

Logp:
4.8523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0562625

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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:
C₁₅H₁₁N₃O₄

Molecular Weight:
297.27

Synonyms:
2-[(1,3-benzodioxol-5-ylmethyl)amino]-5-nitrobenzonitrile

SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1NCC2=CC=C(OCO3)C3=C2

Tpsa:
97.42

Logp:
2.80728

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562626

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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:
C₉H₄N₂O₃

Molecular Weight:
188.14

Synonyms:
7-cyano-1,3-benzoxazole-2-carboxylic acid

SMILES:
O=C(C1=NC2=CC=CC(C#N)=C2O1)O

Tpsa:
87.12

Logp:
1.39768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0562627

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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:
C₉H₉FN₄

Molecular Weight:
192.19

Synonyms:
[3-(3-fluorophenyl)-1H-1,2,4-triazol-5-yl]methanamine

SMILES:
C1=CC(=CC(=C1)F)C2=NNC(=N2)CN

Tpsa:
67.59

Logp:
1.0695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2