CS-0695496

2-(((6-Chloropyridin-3-yl)methyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 1065483-73-9

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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

C₈H₉ClN₂O₂

Molecular Weight

200.62

Synonyms

None

SMILES

OC(=O)CNCC1=CC=C(Cl)N=C1

Tpsa

62.22

Logp

0.9092

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX91130
1065483-73-9 | 2-(((6-Chloropyridin-3-yl)methyl)amino)acetic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0695496

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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:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
OC(=O)CNCC1=CC=C(Cl)N=C1

Tpsa:
62.22

Logp:
0.9092

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0695497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
CC(C)N(CC(O)=O)CC1=CC=C(Cl)N=C1

Tpsa:
53.43

Logp:
2.03

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0695498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
CC(N(C1CC1)C(=O)CCl)C1=NC=CC=C1

Tpsa:
33.2

Logp:
2.3724

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0695499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C)CC1=NC=CC=C1

Tpsa:
59.22

Logp:
0.3872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3