CS-0873752

N-(3,5-Dimethylphenyl)-4-(3-fluorophenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 887267-13-2

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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

C₁₇H₁₅FN₂S

Molecular Weight

298.38

Synonyms

None

SMILES

CC1=CC(=CC(=C1)NC2=NC(=CS2)C3=CC(=CC=C3)F)C

Tpsa

24.92

Logp

5.30964

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL04740
887267-13-2 | 2-(3,5-Dimethylphenyl)amino-4-(3-fluorophenyl)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-0873752

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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:
C₁₇H₁₅FN₂S

Molecular Weight:
298.38

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)NC2=NC(=CS2)C3=CC(=CC=C3)F)C

Tpsa:
24.92

Logp:
5.30964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873756

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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:
C₁₅H₁₀F₂N₂S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CSC(=N2)NC3=CC(=CC=C3)F)F

Tpsa:
24.92

Logp:
4.8319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅FN₂S

Molecular Weight:
298.38

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)NC2=NC(=CS2)C3=CC=CC=C3F)C

Tpsa:
24.92

Logp:
5.30964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrFN

Molecular Weight:
252.08

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(C=NC=C2)Br)F

Tpsa:
12.89

Logp:
3.6502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1