CS-0311019

2-Chloro-4-(methylthio)-5-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 919116-35-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0311019-100mg In Stock ₹ 9,069.36
250mg CS-0311019-250mg In Stock ₹ 11,978.40
1g CS-0311019-1g In Stock ₹ 29,774.88
5g CS-0311019-5g In Stock ₹ 88,640.16
10g CS-0311019-10g In Stock ₹ 1,41,858.48

CS-0311019 - 100mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClF₃N₂S

Molecular Weight

228.62

Synonyms

None

SMILES

FC(C1=CN=C(Cl)N=C1SC)(F)F

Tpsa

25.78

Logp

2.8707

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY75459
919116-35-1 | 2-Chloro-4-(methylthio)-5-(trifluoromethyl)pyrimidine
A2B Chem ₹ 8,641.56 - ₹ 1,37,494.92

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-P280-P302+P352

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Img

ChemScene

CS-0311019

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClF₃N₂S

Molecular Weight:
228.62

Synonyms:
None

SMILES:
FC(C1=CN=C(Cl)N=C1SC)(F)F

Tpsa:
25.78

Logp:
2.8707

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0311020

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CC(C1=NN=C(Br)C=C1)(C)C

Tpsa:
25.78

Logp:
2.5366

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0311021

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀ClNOS

Molecular Weight:
227.71

Synonyms:
2-Chloro-6-(1-methylethoxy)benzothiazole

SMILES:
CC(C)OC1=CC=C2N=C(Cl)SC2=C1

Tpsa:
22.12

Logp:
3.7369

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0311022

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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:
C₈H₄F₂N₂O₂

Molecular Weight:
198.13

Synonyms:
6,7-Difluoro-1H-quinazoline-2,4-dione

SMILES:
O=C(N1)NC2=C(C=C(F)C(F)=C2)C1=O

Tpsa:
65.72

Logp:
0.4946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0