CS-0594363

N-(1-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 102169-46-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₂

Molecular Weight

167.17

Synonyms

None

SMILES

CC(NC(N=CN1C)=CC1=O)=O

Tpsa

63.99

Logp

-0.2613

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB49698
102169-46-0 | N-(1-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
A2B Chem ₹ 19,935.48 - ₹ 50,394.84

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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-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-0594363

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
CC(NC(N=CN1C)=CC1=O)=O

Tpsa:
63.99

Logp:
-0.2613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
NCC1=NOC(C2=C(C)N(C)N=C2)=C1

Tpsa:
69.87

Logp:
0.84222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594365

--


Purity:
98%

MDL No:
MFCD09835215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO

Molecular Weight:
208.68

Synonyms:
None

SMILES:
CCCC1CC2=C(C1=O)C=CC=C2Cl

Tpsa:
17.07

Logp:
3.4951

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0594366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
None

SMILES:
O=C1NC(N)=NC(C2=CC=CS2)=C1

Tpsa:
71.77

Logp:
1.0806

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1