CS-0746336

2-Amino-2-(pyridin-4-yl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 369403-54-3

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Purity

98%

MDL No

MFCD02683169

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂O₂

Molecular Weight

188.61

Synonyms

None

SMILES

Cl.NC(C(O)=O)C1=CC=NC=C1

Tpsa

76.21

Logp

0.5878

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY21117
369403-54-3 | 2-amino-2-(pyridin-4-yl)acetic acid hydrochloride
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-0746336

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Purity:
98%

MDL No:
MFCD02683169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
Cl.NC(C(O)=O)C1=CC=NC=C1

Tpsa:
76.21

Logp:
0.5878

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0746337

--


Purity:
98%

MDL No:
MFCD29920448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₂NO₂

Molecular Weight:
290.19

Synonyms:
None

SMILES:
O=C(NCCC1=CC=C(C=C1Cl)Cl)OC(C)(C)C

Tpsa:
38.33

Logp:
4.0606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746338

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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:
C₆H₆Cl₂S

Molecular Weight:
181.08

Synonyms:
None

SMILES:
ClCC1=CSC=C1CCl

Tpsa:
0

Logp:
3.2257

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746340

--


Purity:
98%

MDL No:
MFCD29920450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
O=C1CN(CC2=CC=CC=C2)C(=O)[C@@H](CC2=CC=CC=C2)N1

Tpsa:
49.41

Logp:
1.7563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4