CS-0320276

(R)-3-(4-(allyloxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 350820-56-3

Select a Size

Pack Size SKU Availability Price
1g CS-0320276-1g In Stock ₹ 7,871.52
5g CS-0320276-5g In Stock ₹ 28,405.92
25g CS-0320276-25g In Stock ₹ 1,10,543.52

CS-0320276 - 1g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₅

Molecular Weight

321.37

Synonyms

BOC-D-TYR(ALL)-OH

SMILES

C=CCOC1=CC=C(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1

Tpsa

84.86

Logp

2.7718

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF69982
350820-56-3 | Boc-d-tyr(all)-oh
A2B Chem ₹ 7,187.04 - ₹ 74,865.00

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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-0320276

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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:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
BOC-D-TYR(ALL)-OH

SMILES:
C=CCOC1=CC=C(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1

Tpsa:
84.86

Logp:
2.7718

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0320277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)N)O

Tpsa:
72.28

Logp:
3.345

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0320278

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
2',3'-DIMETHYLPROPIOPHENONE

SMILES:
CCC(=O)C1=CC=CC(=C1C)C

Tpsa:
17.07

Logp:
2.89614

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0320279

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
methyl 4-(2-methoxy-2-oxo-ethoxy)benzoate

SMILES:
COC(=O)COC1=CC=C(C=C1)C(=O)OC

Tpsa:
61.83

Logp:
1.025

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4