CS-1025651

Ethyl 2-amino-5-methylpyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1700175-48-9

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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

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

None

SMILES

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

Tpsa

78.1

Logp

0.54392

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW03630
1700175-48-9 | ethyl 2-amino-5-methylpyrimidine-4-carboxylate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1025651

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

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

Tpsa:
78.1

Logp:
0.54392

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1025652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄F₂N₂O

Molecular Weight:
134.08

Synonyms:
None

SMILES:
N#CCNC(=O)C(F)F

Tpsa:
52.89

Logp:
-0.10872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1025653

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFN₂O₂S

Molecular Weight:
260.67

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=NN(C1F)C=2C=CC=CC2

Tpsa:
51.96

Logp:
1.9389

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1025654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
N1=C2C=CC=CC2=C3NCCCN13

Tpsa:
29.85

Logp:
1.8519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0