CS-0953722

2-(Difluoromethyl)-5-(3-nitrophenyl)thiazole

Manufacturer: ChemScene

CAS Number: 2059966-99-1

Select a Size

Pack Size SKU Availability Price
5g CS-0953722-5g In Stock ₹ 2,63,353.68

CS-0953722 - 5g

₹ 2,63,353.68

In Stock

Quantity

1

Base Price: ₹ 2,63,353.68

GST (18%): ₹ 47,403.662

Total Price: ₹ 3,10,757.342

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₂N₂O₂S

Molecular Weight

256.23

Synonyms

None

SMILES

O=N(=O)C1=CC=CC(=C1)C=2SC(=NC2)C(F)F

Tpsa

56.03

Logp

3.6559

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0930996

--

Img

ChemScene

CS-0929679

--

Img

ChemScene

CS-0964045

--

Img

ChemScene

CS-0934192

--

Img

ChemScene

CS-0967787

--

Img

ChemScene

CS-0934021

--

Img

ChemScene

CS-0932654

--

Img

ChemScene

CS-0934189

--

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-0953722

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂O₂S

Molecular Weight:
256.23

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)C=2SC(=NC2)C(F)F

Tpsa:
56.03

Logp:
3.6559

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0953723

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅N₃O₃

Molecular Weight:
343.42

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC3=NC(=C(N3CC2)CO)CC(C)C

Tpsa:
67.59

Logp:
2.7263

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0953724

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₂

Molecular Weight:
283.33

Synonyms:
None

SMILES:
N#CC1=CC(=CC=C1NCCOC)C=2C=NC(OC)=CC2

Tpsa:
67.17

Logp:
2.68718

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0953725

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF

Molecular Weight:
229.09

Synonyms:
None

SMILES:
FC1=CC=C2C(=C1)CCC(Br)C2

Tpsa:
0

Logp:
3.0779

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0