CS-0602203

N-(2-(4-(ethoxycarbonyl)piperidin-1-yl)-2-oxoethyl)-N-phenylglycine

Manufacturer: ChemScene

CAS Number: 1142211-83-3

Select a Size

Pack Size SKU Availability Price
10g CS-0602203-10g In Stock ₹ 75,635.04

CS-0602203 - 10g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₂O₅

Molecular Weight

348.39

Synonyms

None

SMILES

CCOC(=O)C1CCN(CC1)C(=O)CN(CC(=O)O)C2=CC=CC=C2

Tpsa

87.15

Logp

1.3793

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE50625
1142211-83-3 | [{2-[4-(Ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}(phenyl)amino]acetic 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-0602203

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₅

Molecular Weight:
348.39

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C(=O)CN(CC(=O)O)C2=CC=CC=C2

Tpsa:
87.15

Logp:
1.3793

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0602204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₅

Molecular Weight:
349.38

Synonyms:
None

SMILES:
CCOC(=O)N1CCN(CC1)C(=O)CN(CC(=O)O)C2=CC=CC=C2

Tpsa:
90.39

Logp:
0.8783

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0602205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₃

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CCN1CCN(CC1)C(=O)CN(CC(=O)O)C2=CC=CC=C2

Tpsa:
64.09

Logp:
0.7417

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0602206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
None

SMILES:
CC1CCCN(C1)C(=O)CN(CC(=O)O)C2=CC=C(C=C2)OC

Tpsa:
70.08

Logp:
1.8447

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6