CS-0526113

(S)-2-amino-3-(2,3-dimethoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1241677-96-2

Select a Size

Pack Size SKU Availability Price
1g CS-0526113-1g In Stock ₹ 72,897.12

CS-0526113 - 1g

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₄

Molecular Weight

225.24

Synonyms

2,3-Dimethoxy-L-phenylalanine

SMILES

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

Tpsa

81.78

Logp

0.6582

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ94996
1241677-96-2 | 2,3-Dimethoxy-L-phenylalanine
A2B Chem ₹ 17,967.60 - ₹ 39,357.60

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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

Show Difference

Img

ChemScene

CS-0526113

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
2,3-Dimethoxy-L-phenylalanine

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

Tpsa:
81.78

Logp:
0.6582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0526114

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
Gadoxetic acid Disodium Impurity 3

SMILES:
O=C(OCC)[C@@H](CC1=CC=C(C=C1)O)NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
2.3911

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0526115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
H-D-Phe(2,3-Me2)-OH

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

Tpsa:
63.32

Logp:
1.25784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0526116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
(R)-1-(3-bromo-5-fluorophenyl)ethanamine

SMILES:
C[C@H](C1=CC(F)=CC(Br)=C1)N

Tpsa:
26.02

Logp:
2.6079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1