CS-0728222

3-(4-(Thiophen-2-yl)thiazol-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 886495-40-5

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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

C₁₃H₁₀N₂S₂

Molecular Weight

258.36

Synonyms

None

SMILES

NC1=CC=CC(=C1)C1=NC(=CS1)C1=CC=CS1

Tpsa

38.91

Logp

4.1208

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AP56793
886495-40-5 | 3-(4-(Thiophen-2-yl)thiazol-2-yl)aniline
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-0728222

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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:
C₁₃H₁₀N₂S₂

Molecular Weight:
258.36

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C1=NC(=CS1)C1=CC=CS1

Tpsa:
38.91

Logp:
4.1208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₂S

Molecular Weight:
297.33

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C1=NC(=CS1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
82.05

Logp:
3.9675

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂S

Molecular Weight:
280.39

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C1=CSC(=N1)C1=CC(N)=CC=C1

Tpsa:
38.91

Logp:
4.6217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C1=NC(=CS1)C1=CC(O)=C(O)C=C1

Tpsa:
79.37

Logp:
3.4705

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2