CS-0573938

2-Amino-2-(o-tolyl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 88807-92-5

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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

C₁₀H₁₄ClNO₂

Molecular Weight

215.68

Synonyms

None

SMILES

O=C(O)C(C)(N)C1=CC=CC=C1C.[H]Cl

Tpsa

63.32

Logp

1.67532

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0573938

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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:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
O=C(O)C(C)(N)C1=CC=CC=C1C.[H]Cl

Tpsa:
63.32

Logp:
1.67532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0573939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
4-[(3,5-dimethylisoxazol-4-yl)methyl]-5-methylisoxazole-3-carboxylic acid

SMILES:
CC1=C(C(=NO1)C)CC2=C(ON=C2C(=O)O)C

Tpsa:
89.36

Logp:
1.87686

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
3-Azetidinecarboxylicacid, 1-(3-aMinophenyl)-, Methyl ester

SMILES:
COC(=O)C1CN(C1)C2=CC=CC(=C2)N

Tpsa:
55.56

Logp:
0.878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
1'-Propyl-[1,4']bipiperidinyl-4-carboxylic acid

SMILES:
CCCN1CCC(CC1)N2CCC(CC2)C(=O)O

Tpsa:
43.78

Logp:
1.6574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4