CS-0585195

Ethyl (2-chloropyrimidin-4-yl)glycinate

Manufacturer: ChemScene

CAS Number: 1251101-18-4

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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

C₈H₁₀ClN₃O₂

Molecular Weight

215.64

Synonyms

None

SMILES

CCOC(=O)CNC1=NC(=NC=C1)Cl

Tpsa

64.11

Logp

1.105

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU66351
1251101-18-4 | ethyl 2-[(2-chloropyrimidin-4-yl)amino]acetate
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-0585195

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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:
C₈H₁₀ClN₃O₂

Molecular Weight:
215.64

Synonyms:
None

SMILES:
CCOC(=O)CNC1=NC(=NC=C1)Cl

Tpsa:
64.11

Logp:
1.105

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0585196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃

Molecular Weight:
203.22

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CN)C2=CN=CN=C2)F

Tpsa:
51.8

Logp:
1.7414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585197

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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:
C₉H₇FN₂S

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C2=C(SC=N2)N

Tpsa:
38.91

Logp:
2.5314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O

Molecular Weight:
216.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)C2CCCCCC2

Tpsa:
17.07

Logp:
4.14812

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2