CS-0154020

(S)-2-Acetamido-3-(4-hydroxyphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 1948-71-6

Select a Size

Pack Size SKU Availability Price
25g CS-0154020-25g In Stock ₹ 3,935.76

CS-0154020 - 25g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

MFCD00002391

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

N-Acetyl-L-tyrosinamide

SMILES

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

Tpsa

92.42

Logp

-0.0753

H Acceptors

3

H Donors

3

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

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-0154020

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Purity:
98%

MDL No:
MFCD00002391

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
N-Acetyl-L-tyrosinamide

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

Tpsa:
92.42

Logp:
-0.0753

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0154021

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Purity:
97%

MDL No:
MFCD06656139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO

Molecular Weight:
221.34

Synonyms:
N-Acetylmemantine

SMILES:
CC(N[C@]12C[C@H]3C[C@](C2)(C)C[C@](C1)(C)C3)=O

Tpsa:
29.1

Logp:
2.8715

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0154022

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Purity:
95%

MDL No:
MFCD01310904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₃NO₁₂S

Molecular Weight:
583.60

Synonyms:
Neu5Ac[1Me,4789Ac]-SPh

SMILES:
CC(N[C@@H]1[C@@H](OC(C)=O)CC(O[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)(SC2=CC=CC=C2)C(OC)=O)=O

Tpsa:
169.83

Logp:
1.2998

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0154023

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Purity:
97%

MDL No:
MFCD00143679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅NO₆

Molecular Weight:
399.44

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@@H]([C@@H]1NC(C)=O)OCC4=CC=CC=C4

Tpsa:
86.25

Logp:
1.9079

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5