CS-0681692

(2r,3s)-3-Benzamido-2-(1-ethoxyethoxy)-3-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 216094-54-1

Select a Size

Pack Size SKU Availability Price
1g CS-0681692-1g In Stock ₹ 76,490.64

CS-0681692 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₃NO₅

Molecular Weight

357.40

Synonyms

None

SMILES

CCOC(C)O[C@H]([C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C(=O)O

Tpsa

84.86

Logp

3.01

H Acceptors

4

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AI45045
216094-54-1 | (Alphar,betas)-beta-(benzoylamino)-alpha-(1-ethoxyethoxy)benzenepropanoic acid
A2B Chem --

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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-0681692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₅

Molecular Weight:
357.40

Synonyms:
None

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

Tpsa:
84.86

Logp:
3.01

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0681693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BNO₂

Molecular Weight:
160.97

Synonyms:
None

SMILES:
B(C1=CC=CC2=CC=CN12)(O)O

Tpsa:
44.87

Logp:
-0.3809

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0681694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BNO₂

Molecular Weight:
160.97

Synonyms:
None

SMILES:
B(C1=CN2C=CC=C2C=C1)(O)O

Tpsa:
44.87

Logp:
-0.3809

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0681695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BNO₂

Molecular Weight:
160.97

Synonyms:
None

SMILES:
B(C1=CC2=CC=CN2C=C1)(O)O

Tpsa:
44.87

Logp:
-0.3809

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1