CS-0748557

(2R)-2-Amino-2-(2,5-dimethylphenyl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1391483-41-2

The price for this product is unavailable. Please request a quote

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

Cl.CC1=CC([C@@H](N)C(O)=O)=C(C)C=C1

Tpsa

63.32

Logp

1.80964

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT56154
1391483-41-2 | (2R)-2-AMINO-2-(2,5-DIMETHYLPHENYL)ACETIC ACID HYDROCHLORIDE
A2B Chem --

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0748557

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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:
Cl.CC1=CC([C@@H](N)C(O)=O)=C(C)C=C1

Tpsa:
63.32

Logp:
1.80964

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0748558

--


Purity:
98%

MDL No:
MFCD12911153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.89804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748559

--


Purity:
98%

MDL No:
MFCD12911154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.89804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂F₂N₂

Molecular Weight:
259.12

Synonyms:
None

SMILES:
Cl.Cl.CC(C)[C@@H](N)C1=C(F)C=NC=C1F

Tpsa:
38.91

Logp:
2.8592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2