CS-1055361

Methyl 6-chloro-2-(2-methoxyethyl)pyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1707395-81-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O₃

Molecular Weight

230.65

Synonyms

None

SMILES

O=C(OC)C1=NC(=NC(Cl)=C1)CCOC

Tpsa

61.31

Logp

1.1055

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BV58010
1707395-81-0 | Methyl 6-chloro-2-(2-methoxyethyl)pyrimidine-4-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

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Img

ChemScene

CS-1055361

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₃

Molecular Weight:
230.65

Synonyms:
None

SMILES:
O=C(OC)C1=NC(=NC(Cl)=C1)CCOC

Tpsa:
61.31

Logp:
1.1055

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1055362

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C1C=C(N(C2=CC(N)=CC=C12)CC)C

Tpsa:
48.02

Logp:
1.91202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055363

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₃N₄

Molecular Weight:
278.66

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=2C(Cl)=NC=NC2N1CC(C)C

Tpsa:
43.6

Logp:
3.1545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1055364

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(OC)C=1OC2=C(C=CC=C2C)C1OCC=C

Tpsa:
48.67

Logp:
3.09262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4