CS-0355974

N-Cyclopropyl-2-(6-hydroxy-2-mercaptopyrimidin-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1105191-81-8

Select a Size

Pack Size SKU Availability Price
1g CS-0355974-1g In Stock ₹ 1,24,147.56

CS-0355974 - 1g

₹ 1,24,147.56

In Stock

Quantity

1

Base Price: ₹ 1,24,147.56

GST (18%): ₹ 22,346.561

Total Price: ₹ 1,46,494.121

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₂S

Molecular Weight

225.27

Synonyms

N-cyclopropyl-2-(2-mercapto-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide

SMILES

SC1=NC(CC(NC2CC2)=O)=CC(O)=N1

Tpsa

75.11

Logp

0.292

H Acceptors

5

H Donors

3

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0355974

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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:
C₉H₁₁N₃O₂S

Molecular Weight:
225.27

Synonyms:
N-cyclopropyl-2-(2-mercapto-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide

SMILES:
SC1=NC(CC(NC2CC2)=O)=CC(O)=N1

Tpsa:
75.11

Logp:
0.292

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0355975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂S

Molecular Weight:
275.33

Synonyms:
N-benzyl-2-(2-mercapto-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide

SMILES:
SC1=NC(CC(NCC2=CC=CC=C2)=O)=CC(O)=N1

Tpsa:
75.11

Logp:
1.3298

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0355976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S₂

Molecular Weight:
281.35

Synonyms:
2-(2-mercapto-6-oxo-1,6-dihydropyrimidin-4-yl)-N-(2-thienylmethyl)acetamide

SMILES:
SC1=NC(CC(NCC2=CC=CS2)=O)=CC(O)=N1

Tpsa:
75.11

Logp:
1.3913

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0355977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄S

Molecular Weight:
204.25

Synonyms:
4-amino-6-phenyl-1H-[1,3,5]triazine-2-thione

SMILES:
SC1=NC(N)=NC(C2=CC=CC=C2)=N1

Tpsa:
64.69

Logp:
1.4095

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1