CS-0729144

2-((6-Chloropyrimidin-4-yl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 1159825-92-9

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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

C₆H₆ClN₃O₂

Molecular Weight

187.58

Synonyms

None

SMILES

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

Tpsa

75.11

Logp

0.6265

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93712
1159825-92-9 | 2-((6-Chloropyrimidin-4-yl)amino)acetic acid
A2B Chem --

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-0729144

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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:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
None

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

Tpsa:
75.11

Logp:
0.6265

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO

Molecular Weight:
229.66

Synonyms:
None

SMILES:
ClC1=CC=C2C(=C1)N=CC=C2C1=COC=C1

Tpsa:
26.03

Logp:
4.1482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0729146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂S

Molecular Weight:
174.22

Synonyms:
None

SMILES:
N#CC1=CNC2=C(S1)C=CC=C2

Tpsa:
35.82

Logp:
2.56918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0729147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
None

SMILES:
N#CC1OC1(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
36.32

Logp:
2.85258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2