CS-0669862

Methyl (s)-3-acetamido-3-phenylpropanoate

Manufacturer: ChemScene

CAS Number: 67654-58-4

Select a Size

Pack Size SKU Availability Price
5g CS-0669862-5g In Stock ₹ 2,10,905.40

CS-0669862 - 5g

₹ 2,10,905.40

In Stock

Quantity

1

Base Price: ₹ 2,10,905.40

GST (18%): ₹ 37,962.972

Total Price: ₹ 2,48,868.372

Purity

98%

MDL No

MFCD09953993

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

None

SMILES

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

Tpsa

55.4

Logp

1.4269

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC67981
67654-58-4 | Benzenepropanoic acid, b-(acetylamino)-, methyl ester, (bS)-
A2B Chem ₹ 41,753.28 - ₹ 2,58,819.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669862

--


Purity:
98%

MDL No:
MFCD09953993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

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

Tpsa:
55.4

Logp:
1.4269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669863

--


Purity:
98%

MDL No:
MFCD16250185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
None

SMILES:
C1CC1C(=O)C2=CC=CC=C2Br

Tpsa:
17.07

Logp:
3.0418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₃NO₄

Molecular Weight:
271.23

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CC[C@@H](N1)C.C(=O)(C(F)(F)F)O

Tpsa:
75.63

Logp:
1.3233

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0669865

--


Purity:
98%

MDL No:
MFCD04215070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)[N+](=O)[O-]

Tpsa:
89.31

Logp:
1.34392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4