CS-0778225

1-(4,5,6-Trimethylpyrimidin-2-yl)thiourea

Manufacturer: ChemScene

CAS Number: 1424939-55-8

Select a Size

Pack Size SKU Availability Price
5g CS-0778225-5g In Stock ₹ 1,28,511.12

CS-0778225 - 5g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

MFCD01013861

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄S

Molecular Weight

196.27

Synonyms

None

SMILES

CC1=C(N=C(N=C1C)NC(=S)N)C

Tpsa

63.83

Logp

1.05736

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI35075
1424939-55-8 | N-(4,5,6-Trimethylpyrimidin-2-yl)thiourea
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0778225

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Purity:
98%

MDL No:
MFCD01013861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
CC1=C(N=C(N=C1C)NC(=S)N)C

Tpsa:
63.83

Logp:
1.05736

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0778226

--


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