CS-0767657

N1-(4-Phenylthiazol-2-Yl)benzene-1,4-diamine

Manufacturer: ChemScene

CAS Number: 1619-40-5

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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

C₁₅H₁₃N₃S

Molecular Weight

267.35

Synonyms

None

SMILES

NC1=CC=C(NC2=NC(=CS2)C2=CC=CC=C2)C=C1

Tpsa

50.94

Logp

4.1359

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF18485
1619-40-5 | 2-(p-Aminoanilino)-4-phenyl-thiazole
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-0767657

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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:
C₁₅H₁₃N₃S

Molecular Weight:
267.35

Synonyms:
None

SMILES:
NC1=CC=C(NC2=NC(=CS2)C2=CC=CC=C2)C=C1

Tpsa:
50.94

Logp:
4.1359

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0767658

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂S

Molecular Weight:
202.28

Synonyms:
None

SMILES:
NC(=S)C1=C(C=CC=C1)N1C=CC=C1

Tpsa:
30.95

Logp:
2.1115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767659

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈SSi

Molecular Weight:
198.40

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)C1=CC=CS1

Tpsa:
0

Logp:
3.4636

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767660

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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:
C₁₁H₇Cl₂NO₂S

Molecular Weight:
288.15

Synonyms:
None

SMILES:
OC(=O)C1=CSC=C1NC1=C(Cl)C=CC=C1Cl

Tpsa:
49.33

Logp:
4.4967

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3