CS-0669503

Cyclohexyl(2-((3-(trifluoromethyl)phenyl)amino)thiazol-5-yl)methanone

Manufacturer: ChemScene

CAS Number: 660856-79-1

Select a Size

Pack Size SKU Availability Price
1g CS-0669503-1g In Stock ₹ 72,127.08

CS-0669503 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇F₃N₂OS

Molecular Weight

354.39

Synonyms

None

SMILES

C1CCC(CC1)C(=O)C2=CN=C(S2)NC3=CC=CC(=C3)C(F)(F)F

Tpsa

41.99

Logp

5.6685

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX48295
660856-79-1 | Cyclohexyl(2-((3-(trifluoromethyl)phenyl)amino)thiazol-5-yl)methanone
A2B Chem --

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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-0669503

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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:
C₁₇H₁₇F₃N₂OS

Molecular Weight:
354.39

Synonyms:
None

SMILES:
C1CCC(CC1)C(=O)C2=CN=C(S2)NC3=CC=CC(=C3)C(F)(F)F

Tpsa:
41.99

Logp:
5.6685

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669504

--


Purity:
98%

MDL No:
MFCD03094448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClF₂N₅

Molecular Weight:
249.65

Synonyms:
None

SMILES:
FC1=CC=C(C(NC(NC(N)=N)=N)=C1)F.Cl

Tpsa:
102.78

Logp:
0.6062

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0669505

--


Purity:
98%

MDL No:
MFCD25965927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂O₄

Molecular Weight:
247.00

Synonyms:
None

SMILES:
C1=C(C(=CN=C1Br)C(=O)O)[N+](=O)[O-]

Tpsa:
93.33

Logp:
1.4505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
CC1CC(=O)C(CO1)C

Tpsa:
26.3

Logp:
1.0004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0