CS-0457019

(R)-2-((tert-butoxycarbonyl)amino)-3-(2,3-dimethoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1213480-90-0

Select a Size

Pack Size SKU Availability Price
5g CS-0457019-5g In Stock ₹ 2,53,428.72

CS-0457019 - 5g

₹ 2,53,428.72

In Stock

Quantity

1

Base Price: ₹ 2,53,428.72

GST (18%): ₹ 45,617.17

Total Price: ₹ 2,99,045.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₆

Molecular Weight

325.36

Synonyms

N-Boc-2,3-dimethoxy-D-phenylalanine

SMILES

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

Tpsa

94.09

Logp

2.2242

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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-0457019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₆

Molecular Weight:
325.36

Synonyms:
N-Boc-2,3-dimethoxy-D-phenylalanine

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

Tpsa:
94.09

Logp:
2.2242

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0457020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
2H-1-Benzopyran-4-amine, 3,4-dihydro-5-methyl-, (4R)-HCl salt

SMILES:
N[C@@H]1CCOC2=C1C(C)=CC=C2

Tpsa:
35.25

Logp:
1.77732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0457021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
2-((1S)-1-AMINOETHYL)-5-METHYLPHENOL

SMILES:
OC1=CC(C)=CC=C1[C@@H](N)C

Tpsa:
46.25

Logp:
1.72032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0457022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
OC[C@H](N)C1=CC=CC2=C1C=CN2

Tpsa:
62.04

Logp:
1.16

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2