CS-0563210

3-(2,6-Difluorophenyl)-4-(pyrrolidin-1-ylmethyl)thiazole-2(3H)-thione

Manufacturer: ChemScene

CAS Number: 866153-90-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0563210-100mg In Stock ₹ 1,00,105.20

CS-0563210 - 100mg

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

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

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

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Img

ChemScene

CS-0563210

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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:
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

Img

ChemScene

CS-0563212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
C=CCN(CC=C)C1=NS(=O)(=O)C2=CC=CC=C21

Tpsa:
49.74

Logp:
1.8095

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0563213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₃N₂O₃

Molecular Weight:
332.32

Synonyms:
N-[2-(morpholin-4-yl)ethyl]-4-(2,2,2-trifluoroethoxy)benzamide

SMILES:
O=C(NCCN1CCOCC1)C2=CC=C(OCC(F)(F)F)C=C2

Tpsa:
50.8

Logp:
1.6897

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6