CS-0778226

1-(4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl)thiourea

Manufacturer: ChemScene

CAS Number: 1424940-60-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0778226-250mg In Stock ₹ 9,753.84
1g CS-0778226-1g In Stock ₹ 23,443.44

CS-0778226 - 250mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

MFCD28991754

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃N₄S

Molecular Weight

298.29

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)NC(=S)N)C(F)(F)F

Tpsa

63.83

Logp

2.8179

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI35077
1424940-60-2 | N-[4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl]thiourea
A2B Chem ₹ 11,208.36 - ₹ 26,010.24

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-0778226

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Purity:
98%

MDL No:
MFCD28991754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₄S

Molecular Weight:
298.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)NC(=S)N)C(F)(F)F

Tpsa:
63.83

Logp:
2.8179

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0778227

--


Purity:
98%

MDL No:
MFCD31441687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1

Tpsa:
32.86

Logp:
2.6813

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0778228

--


Purity:
98%

MDL No:
MFCD28962887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
COCOCC1=CC(=CC=C1)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.7153

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0778229

--


Purity:
98%

MDL No:
MFCD00043647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO₂

Molecular Weight:
257.76

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C(=O)OC)N.Cl

Tpsa:
52.32

Logp:
2.5787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2