CS-1029419

Ethyl 2-(dimethylamino)-4-methylpyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 180283-47-0

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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

C₁₀H₁₅N₃O₂

Molecular Weight

209.25

Synonyms

None

SMILES

O=C(OCC)C1=CN=C(N=C1C)N(C)C

Tpsa

55.32

Logp

1.02772

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW22703
180283-47-0 | 2-(DIMETHYLAMINO)-4-METHYL-5-PYRIMIDINECARBOXYLIC ACID ETHYL ESTER
A2B Chem ₹ 61,410.00 - ₹ 1,32,610.00

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-1029419

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C(N=C1C)N(C)C

Tpsa:
55.32

Logp:
1.02772

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1029420

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₅

Molecular Weight:
315.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCOCC1C(=O)NNC(=O)C(C)C

Tpsa:
96.97

Logp:
0.4257

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1029421

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
O1CCC2NCC(C=3C=CC=CC3)C2C1

Tpsa:
21.26

Logp:
1.7785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029423

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₄

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCOCC1C(=O)NN

Tpsa:
93.89

Logp:
-0.3878

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1