CS-0154014

(S)-2-Acetamido-3-(4-acetoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 17355-23-6

Select a Size

Pack Size SKU Availability Price
5g CS-0154014-5g In Stock ₹ 6,588.12

CS-0154014 - 5g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

95%

MDL No

MFCD00038242

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₅

Molecular Weight

265.26

Synonyms

N,O-BIS ACETYL-L-TYROSINE

SMILES

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

Tpsa

92.7

Logp

0.7437

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA91852
17355-23-6 | Ac-tyr(ac)-oh
A2B Chem ₹ 1,454.52 - ₹ 27,635.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0154014

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Purity:
95%

MDL No:
MFCD00038242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
N,O-BIS ACETYL-L-TYROSINE

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

Tpsa:
92.7

Logp:
0.7437

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0154015

--


Purity:
97%

MDL No:
MFCD00236772

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

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

Tpsa:
75.63

Logp:
1.9957

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0154016

--


Purity:
98%

MDL No:
MFCD00236745

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₄N₂O₄

Molecular Weight:
416.47

Synonyms:
Nalpha-Acetyl-Ngamma-trityl-L-asparagine

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

Tpsa:
95.5

Logp:
3.0741

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0154017

--


Purity:
98%

MDL No:
MFCD20638234

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
N-Ac-L-Phg-OH

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

Tpsa:
66.4

Logp:
0.9484

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3