CS-0331990

4-(4-Fluorophenyl)-N-(pyridin-2-yl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 497083-40-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FN₃S

Molecular Weight

271.31

Synonyms

(4-(4-FLUOROPHENYL)(2,5-THIAZOLYL))-2-PYRIDYLAMINE

SMILES

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

Tpsa

37.81

Logp

4.0878

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI80273
497083-40-6 | N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]pyridin-2-amine
A2B Chem ₹ 47,229.12 - ₹ 85,902.24

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331990

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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:
C₁₄H₁₀FN₃S

Molecular Weight:
271.31

Synonyms:
(4-(4-FLUOROPHENYL)(2,5-THIAZOLYL))-2-PYRIDYLAMINE

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

Tpsa:
37.81

Logp:
4.0878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331994

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₅O₃

Molecular Weight:
303.32

Synonyms:
Z-His-NHNH2

SMILES:
NNC([C@H](CC1=CN=CN1)NC(OCC2=CC=CC=C2)=O)=O

Tpsa:
122.13

Logp:
0.2371

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0331997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₄

Molecular Weight:
290.70

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=O)Cl

Tpsa:
52.6

Logp:
3.3803

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0331999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂F₂N₂O

Molecular Weight:
392.44

Synonyms:
2,6-DIFLUOROPHENYL 4-(DIPHENYLMETHYL)PIPERAZINYL KETONE

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=C(C=CC=C4F)F

Tpsa:
23.55

Logp:
4.5122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4