CS-0526112

(R)-2-((tert-butoxycarbonyl)amino)-3-(3,5-dimethoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1241677-72-4

Select a Size

Pack Size SKU Availability Price
5g CS-0526112-5g In Stock ₹ 1,87,547.52

CS-0526112 - 5g

₹ 1,87,547.52

In Stock

Quantity

1

Base Price: ₹ 1,87,547.52

GST (18%): ₹ 33,758.554

Total Price: ₹ 2,21,306.074

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-3,5-dimethoxy-D-phenylalanine

SMILES

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

Tpsa

94.09

Logp

2.2242

H Acceptors

5

H Donors

2

Rotatable Bonds

6

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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-0526112

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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:
C₁₆H₂₃NO₆

Molecular Weight:
325.36

Synonyms:
N-Boc-3,5-dimethoxy-D-phenylalanine

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

Tpsa:
94.09

Logp:
2.2242

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0526113

--


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