CS-0563207

3-(2,6-Difluorophenyl)-4-((3-fluorophenoxy)methyl)thiazole-2(3H)-thione

Manufacturer: ChemScene

CAS Number: 866153-96-0

Select a Size

Pack Size SKU Availability Price
5g CS-0563207-5g In Stock ₹ 1,46,906.52

CS-0563207 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀F₃NOS₂

Molecular Weight

353.38

Synonyms

None

SMILES

C1=CC(=CC(=C1)F)OCC2=CSC(=S)N2C3=C(C=CC=C3F)F

Tpsa

14.16

Logp

5.26459

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0563207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₃NOS₂

Molecular Weight:
353.38

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)OCC2=CSC(=S)N2C3=C(C=CC=C3F)F

Tpsa:
14.16

Logp:
5.26459

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0563209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClF₂NOS₂

Molecular Weight:
369.84

Synonyms:
4-[(4-chlorophenoxy)methyl]-3-(2,6-difluorophenyl)-2,3-dihydro-1,3-thiazole-2-thione

SMILES:
C1=CC(=C(C(=C1)F)N2C(=CSC2=S)COC3=CC=C(C=C3)Cl)F

Tpsa:
14.16

Logp:
5.77889

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0563210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₂N₂S₂

Molecular Weight:
312.40

Synonyms:
3-(2,6-difluorophenyl)-4-[(pyrrolidin-1-yl)methyl]-2,3-dihydro-1,3-thiazole-2-thione

SMILES:
C1CCN(C1)CC2=CSC(=S)N2C3=C(C=CC=C3F)F

Tpsa:
8.17

Logp:
4.14229

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄ClN₃OS

Molecular Weight:
355.84

Synonyms:
None

SMILES:
C1=CC(=CN=C1)CNC(=O)C2=C(N=CC=C2)SC3=CC=C(C=C3)Cl

Tpsa:
54.88

Logp:
4.2112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5