CS-0518777

5-(Difluoromethyl)-2-(methylthio)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2090187-83-8

Select a Size

Pack Size SKU Availability Price
1g CS-0518777-1g In Stock ₹ 4,93,238.00

CS-0518777 - 1g

₹ 4,93,238.00

In Stock

Quantity

1

Base Price: ₹ 4,93,238.00

GST (18%): ₹ 88,782.84

Total Price: ₹ 5,82,020.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₂N₃S

Molecular Weight

191.20

Synonyms

5-(Difluoromethyl)-2-methylsulfanyl-pyrimidin-4-amine

SMILES

NC1=NC(SC)=NC=C1C(F)F

Tpsa

51.8

Logp

1.7183

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ92410
2090187-83-8 | 5-(Difluoromethyl)-2-methylsulfanyl-pyrimidin-4-amine
A2B Chem --

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-0518777

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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:
C₆H₇F₂N₃S

Molecular Weight:
191.20

Synonyms:
5-(Difluoromethyl)-2-methylsulfanyl-pyrimidin-4-amine

SMILES:
NC1=NC(SC)=NC=C1C(F)F

Tpsa:
51.8

Logp:
1.7183

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518778

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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:
C₈H₅BrF₂N₂

Molecular Weight:
247.04

Synonyms:
None

SMILES:
FC(C1=CNC2=NC(Br)=CC=C21)F

Tpsa:
28.68

Logp:
3.263

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂N₂

Molecular Weight:
263.08

Synonyms:
None

SMILES:
CC1=CN2C(NC=C2C(F)F)C(Br)=C1

Tpsa:
15.27

Logp:
2.5204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃OS

Molecular Weight:
244.23

Synonyms:
None

SMILES:
OC1=CC=C(C2=CC=C(C(F)F)S2)C(F)=C1

Tpsa:
20.23

Logp:
4.1974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2