CS-0758924

N-[2-(Dimethylamino)pyrimidin-5-yl]-2-methoxyacetamide

Manufacturer: ChemScene

CAS Number: 1421462-68-1

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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

C₉H₁₄N₄O₂

Molecular Weight

210.23

Synonyms

None

SMILES

COCC(=O)NC1=CN=C(N=C1)N(C)C

Tpsa

67.35

Logp

0.1275

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA37190
1421462-68-1 | N-[2-(dimethylamino)pyrimidin-5-yl]-2-methoxyacetamide
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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

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Img

ChemScene

CS-0758924

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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:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
COCC(=O)NC1=CN=C(N=C1)N(C)C

Tpsa:
67.35

Logp:
0.1275

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0758925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂O₂S

Molecular Weight:
238.64

Synonyms:
None

SMILES:
OC(=O)C1=CC(SC(F)F)=CC(Cl)=C1

Tpsa:
37.3

Logp:
3.3529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758926

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CNC(=O)C1=NN(C)C2=CC=CC=C12

Tpsa:
46.92

Logp:
0.9329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758927

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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:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(NC1=CON=C1)C1=CC=CO1

Tpsa:
68.27

Logp:
1.5199

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2