CS-0701283

4-(Difluoromethyl)-6-methylpyrimidine-2-thiol

Manufacturer: ChemScene

CAS Number: 438221-08-0

Select a Size

Pack Size SKU Availability Price
1g CS-0701283-1g In Stock ₹ 1,09,089.00
2.5g CS-0701283-2.5g In Stock ₹ 2,13,472.20
5g CS-0701283-5g In Stock ₹ 3,15,716.40
10g CS-0701283-10g In Stock ₹ 4,68,013.20

CS-0701283 - 1g

₹ 1,09,089.00

In Stock

Quantity

1

Base Price: ₹ 1,09,089.00

GST (18%): ₹ 19,636.02

Total Price: ₹ 1,28,725.02

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆F₂N₂S

Molecular Weight

176.19

Synonyms

None

SMILES

CC1=CC(=NC(=S)N1)C(F)F

Tpsa

28.68

Logp

2.38521

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV76483
438221-08-0 | 4-(DIFLUOROMETHYL)-6-METHYLPYRIMIDINE-2-THIOL
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0701283

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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:
C₆H₆F₂N₂S

Molecular Weight:
176.19

Synonyms:
None

SMILES:
CC1=CC(=NC(=S)N1)C(F)F

Tpsa:
28.68

Logp:
2.38521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂NO₂

Molecular Weight:
242.06

Synonyms:
None

SMILES:
ClC1=C(Cl)C=C(C=C1)N1C(=O)C=CC1=O

Tpsa:
37.38

Logp:
2.4228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0701286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=C(C)SC(N1)=NN

Tpsa:
63.4

Logp:
1.83462

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0701287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂S

Molecular Weight:
236.25

Synonyms:
None

SMILES:
NN=C1NC(=CS1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
97.31

Logp:
1.4258

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2