CS-1030839

N-(2-Chloropyrimidin-4-yl)-N-methylglycine

Manufacturer: ChemScene

CAS Number: 1803601-60-6

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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

C₇H₈ClN₃O₂

Molecular Weight

201.61

Synonyms

None

SMILES

O=C(O)CN(C1=NC(Cl)=NC=C1)C

Tpsa

66.32

Logp

0.6508

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW08399
1803601-60-6 | 2-[(2-chloropyrimidin-4-yl)(methyl)amino]acetic acid
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

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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ChemScene

CS-1030839

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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:
C₇H₈ClN₃O₂

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=C(O)CN(C1=NC(Cl)=NC=C1)C

Tpsa:
66.32

Logp:
0.6508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030840

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₅O₂Si

Molecular Weight:
257.36

Synonyms:
None

SMILES:
O=C(N)C=1N=NN(C1N)COCC[Si](C)(C)C

Tpsa:
109.05

Logp:
0.2715

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1030841

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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:
C₉H₈FNO₄S

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C1C2=CC=C(F)C=C2S(=O)(=O)N1COC

Tpsa:
63.68

Logp:
0.5741

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
N1=CN(N=C1C2NCCOC2)CC=3C=CC=CC3

Tpsa:
51.97

Logp:
0.9873

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3