CS-0657662

(4-((2,2-Difluoroethyl)amino)-2-(methylthio)pyrimidin-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 2073046-97-4

Select a Size

Pack Size SKU Availability Price
5g CS-0657662-5g In Stock ₹ 1,82,242.80

CS-0657662 - 5g

₹ 1,82,242.80

In Stock

Quantity

1

Base Price: ₹ 1,82,242.80

GST (18%): ₹ 32,803.704

Total Price: ₹ 2,15,046.504

Purity

98%

MDL No

MFCD31556458

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁F₂N₃OS

Molecular Weight

235.25

Synonyms

None

SMILES

CSC1=NC=C(C(=N1)NCC(F)F)CO

Tpsa

58.04

Logp

1.3678

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ63781
2073046-97-4 | [4-(2,2-difluoroethylamino)-2-methylsulfanylpyrimidin-5-yl]methanol
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-0657662

--


Purity:
98%

MDL No:
MFCD31556458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₂N₃OS

Molecular Weight:
235.25

Synonyms:
None

SMILES:
CSC1=NC=C(C(=N1)NCC(F)F)CO

Tpsa:
58.04

Logp:
1.3678

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0657664

--


Purity:
98%

MDL No:
MFCD31556468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N₃O₂S

Molecular Weight:
261.25

Synonyms:
None

SMILES:
CSC1=NC=C2COC(=O)N(C2=N1)CC(F)F

Tpsa:
55.32

Logp:
1.9202

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0657665

--


Purity:
98%

MDL No:
MFCD31556460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂S

Molecular Weight:
225.27

Synonyms:
None

SMILES:
CCN1C2=NC(=NC=C2COC1=O)SC

Tpsa:
55.32

Logp:
1.675

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0657666

--


Purity:
98%

MDL No:
MFCD31556462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
CC(C)N1C2=NC(=NC=C2COC1=O)SC

Tpsa:
55.32

Logp:
2.0635

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2