CS-0523545

(R)-2-amino-4-(4-methoxyphenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 82310-97-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0523545-100mg In Stock ₹ 19,336.56
250mg CS-0523545-250mg In Stock ₹ 38,074.20
1g CS-0523545-1g In Stock ₹ 75,977.28

CS-0523545 - 100mg

₹ 19,336.56

In Stock

Quantity

1

Base Price: ₹ 19,336.56

GST (18%): ₹ 3,480.581

Total Price: ₹ 22,817.141

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

(2S)-2-amino-4-(4-methoxyphenyl)butanoic Acid

SMILES

COC1=CC=C(CC[C@@H](N)C(=O)O)C=C1

Tpsa

72.55

Logp

1.0397

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523545

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
(2S)-2-amino-4-(4-methoxyphenyl)butanoic Acid

SMILES:
COC1=CC=C(CC[C@@H](N)C(=O)O)C=C1

Tpsa:
72.55

Logp:
1.0397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0523546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
L-O-methylhomotyrosine

SMILES:
COC1=CC=C(CC[C@H](N)C(=O)O)C=C1

Tpsa:
72.55

Logp:
1.0397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0523547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(S(=O)(N(C)C)=O)=C1

Tpsa:
63.68

Logp:
0.7235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC(N)(C)CC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
69.16

Logp:
1.8746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3