CS-0661661

(s)-2-Acetamido-3-(4-methoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 28047-05-4

Select a Size

Pack Size SKU Availability Price
1g CS-0661661-1g In Stock ₹ 12,406.20
5g CS-0661661-5g In Stock ₹ 53,475.00
25g CS-0661661-25g In Stock ₹ 2,13,215.52

CS-0661661 - 1g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

98%

MDL No

MFCD00026170

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

0.827

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF31156
28047-05-4 | Ac-tyr(me)-oh
A2B Chem ₹ 5,390.28 - ₹ 1,12,596.96

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661661

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Purity:
98%

MDL No:
MFCD00026170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

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

Tpsa:
75.63

Logp:
0.827

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0661662

--


Purity:
98%

MDL No:
MFCD13191932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)OC1=CC=C(C=C1)N

Tpsa:
61.55

Logp:
1.9893

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0661663

--


Purity:
98%

MDL No:
MFCD29921933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₃

Molecular Weight:
300.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=CC=C1C(C2=CC=NC=C2)O

Tpsa:
71.45

Logp:
3.5103

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0661664

--


Purity:
98%

MDL No:
MFCD09701366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃

Molecular Weight:
298.34

Synonyms:
None

SMILES:
O=C(NC1=C(C(C2=CC=NC=C2)=O)C=CC=C1)OC(C)(C)C

Tpsa:
59.06

Logp:
3.2972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3