CS-0572835

Methyl (R)-2-amino-2-(4-(benzyloxy)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 71336-83-9

Select a Size

Pack Size SKU Availability Price
5g CS-0572835-5g In Stock ₹ 1,17,816.12

CS-0572835 - 5g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₃

Molecular Weight

271.31

Synonyms

Methyl(2R)-2-amino-2-(4-benzyloxyphenyl)acetate

SMILES

COC(=O)[C@@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)N

Tpsa

61.55

Logp

2.4384

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0572835

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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:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
Methyl(2R)-2-amino-2-(4-benzyloxyphenyl)acetate

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

Tpsa:
61.55

Logp:
2.4384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0572836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₅

Molecular Weight:
239.65

Synonyms:
(S)-2-amino-6-ethoxy-4,6-dioxohexanoic acid-HCl

SMILES:
CCOC(=O)CC(=O)C[C@@H](C(=O)O)N.Cl

Tpsa:
106.69

Logp:
-0.2675

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
3-amino-4-(4-nitrophenyl)propanoic acid

SMILES:
C1=CC(=CC=C1C[C@H](CC(=O)O)N)[N+](=O)[O-]

Tpsa:
106.46

Logp:
0.9393

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₄

Molecular Weight:
255.27

Synonyms:
HQKMWDFFFCQCFA-MRVPVSSYSA-N

SMILES:
CC(C)(C)OC(=O)N[C@H](CN1C=CN=C1)C(=O)O

Tpsa:
93.45

Logp:
0.861

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4