CS-0602199

N-(2-(3-methylpiperidin-1-yl)-2-oxoethyl)-N-phenylglycine

Manufacturer: ChemScene

CAS Number: 1142211-98-0

Select a Size

Pack Size SKU Availability Price
10g CS-0602199-10g In Stock ₹ 1,13,110.32
25g CS-0602199-25g In Stock ₹ 1,68,724.32

CS-0602199 - 10g

₹ 1,13,110.32

In Stock

Quantity

1

Base Price: ₹ 1,13,110.32

GST (18%): ₹ 20,359.858

Total Price: ₹ 1,33,470.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₃

Molecular Weight

290.36

Synonyms

None

SMILES

CC1CCCN(C1)C(=O)CN(CC(=O)O)C2=CC=CC=C2

Tpsa

60.85

Logp

1.8361

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ03661
1142211-98-0 | 2-((2-(3-Methylpiperidin-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-0602199

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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:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

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

Tpsa:
60.85

Logp:
1.8361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0602200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
CC1CN(CC(O1)C)C(=O)CN(CC(=O)O)C2=CC=CC=C2

Tpsa:
70.08

Logp:
1.2134

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0602201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₄

Molecular Weight:
319.36

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)CN(CC(=O)O)C2=CC=CC=C2)C(=O)N

Tpsa:
103.94

Logp:
0.3015

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0602202

--


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)C1CCCN(C1)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