CS-0728839

(R)-2-((tert-Butoxycarbonyl)amino)-3-(2-fluoro-4-hydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1212836-67-3

Select a Size

Pack Size SKU Availability Price
1g CS-0728839-1g In Stock ₹ 2,25,450.60

CS-0728839 - 1g

₹ 2,25,450.60

In Stock

Quantity

1

Base Price: ₹ 2,25,450.60

GST (18%): ₹ 40,581.108

Total Price: ₹ 2,66,031.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈FNO₅

Molecular Weight

299.29

Synonyms

None

SMILES

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

Tpsa

95.86

Logp

2.0517

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX13434
1212836-67-3 | (R)-2-((tert-Butoxycarbonyl)amino)-3-(2-fluoro-4-hydroxyphenyl)propanoic acid
A2B Chem --

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-0728839

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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:
C₁₄H₁₈FNO₅

Molecular Weight:
299.29

Synonyms:
None

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

Tpsa:
95.86

Logp:
2.0517

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0728840

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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:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
None

SMILES:
CCOC(=O)C(CNC)CC1=CC=CC(Br)=C1

Tpsa:
38.33

Logp:
2.3903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0728841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C(CN)C1=CC=CC=C1

Tpsa:
67.59

Logp:
2.2854

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0728842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNO₃

Molecular Weight:
305.76

Synonyms:
None

SMILES:
N[C@@H](CC1=C(Cl)C=C(OCC2=CC=CC=C2)C=C1)C(O)=O

Tpsa:
72.55

Logp:
2.8734

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6