CS-0438220

(R)-3-Amino-4-(4-methoxyphenyl)butanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1421258-66-3

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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

C₁₁H₁₆ClNO₃

Molecular Weight

245.70

Synonyms

Benzenebutanoic acid, beta-amino-4-methoxy-, hydrochloride (1:1), (betaR)-

SMILES

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

Tpsa

72.55

Logp

1.4615

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU86593
1421258-66-3 | Benzenebutanoic acid, β-amino-4-methoxy-, hydrochloride (1:1), (βR)-
A2B Chem ₹ 23,357.88 - ₹ 2,56,252.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438220

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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:
C₁₁H₁₆ClNO₃

Molecular Weight:
245.70

Synonyms:
Benzenebutanoic acid, beta-amino-4-methoxy-, hydrochloride (1:1), (betaR)-

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

Tpsa:
72.55

Logp:
1.4615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0438221

--


Purity:
98%

MDL No:
MFCD24533644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₄

Molecular Weight:
358.23

Synonyms:
Boc-3-Amino-4-(3-bromophenyl)butyric acid

SMILES:
O=C(NC(CC1=CC(Br)=CC=C1)CC(O)=O)OC(C)(C)C

Tpsa:
75.63

Logp:
3.3596

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0438222

--


Purity:
98%

MDL No:
MFCD12963795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC(C)CC[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
75.63

Logp:
2.8022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0438223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
(R)-Amino-5-phenylpentanoic acid hydrochloride

SMILES:
OC(C[C@H](N)CCC1=CC=CC=C1)=O.Cl

Tpsa:
63.32

Logp:
1.843

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5