CS-0562604

Ethyl 4-((2-hydroxyethyl)amino)-2,6-dimethylfuro[2,3-d]pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 950275-57-7

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

C₁₃H₁₇N₃O₄

Molecular Weight

279.29

Synonyms

Ethyl 4-[(2-hydroxyethyl)amino]-2,6-dimethylfuro-[2,3-d]pyrimidine-5-carboxylate

SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)NCCO)C)C

Tpsa

97.48

Logp

1.42054

H Acceptors

7

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI92849
950275-57-7 | Ethyl 4-((2-hydroxyethyl)amino)-2,6-dimethylfuro[2,3-d]pyrimidine-5-carboxylate
A2B Chem --

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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-0562604

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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:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
Ethyl 4-[(2-hydroxyethyl)amino]-2,6-dimethylfuro-[2,3-d]pyrimidine-5-carboxylate

SMILES:
CCOC(=O)C1=C(OC2=NC(=NC(=C12)NCCO)C)C

Tpsa:
97.48

Logp:
1.42054

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0562605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC2=NC=NC(=C12)NCC(C)O)C

Tpsa:
97.48

Logp:
1.50062

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0562606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS₂

Molecular Weight:
264.37

Synonyms:
None

SMILES:
O=C(NCC=C)CC1=CSC(C2=CSC=C2)=N1

Tpsa:
41.99

Logp:
2.7163

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0562607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
CC(NC(C1=CC=CC=C1Br)C)=O

Tpsa:
29.1

Logp:
2.6462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2