CS-0341017

(4-Boc-amino-piperidin-1-yl)-p-tolyl-acetic acid

Manufacturer: ChemScene

CAS Number: 885275-57-0

Select a Size

Pack Size SKU Availability Price
1g CS-0341017-1g In Stock ₹ 1,67,440.92

CS-0341017 - 1g

₹ 1,67,440.92

In Stock

Quantity

1

Base Price: ₹ 1,67,440.92

GST (18%): ₹ 30,139.366

Total Price: ₹ 1,97,580.286

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₈N₂O₄

Molecular Weight

348.44

Synonyms

None

SMILES

CC1=CC=C(C(N2CCC(NC(OC(C)(C)C)=O)CC2)C(O)=O)C=C1

Tpsa

78.87

Logp

3.10982

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH84951
885275-57-0 | 2-(4-((tert-Butoxycarbonyl)amino)piperidin-1-yl)-2-(p-tolyl)acetic acid
A2B Chem ₹ 61,603.20 - ₹ 2,53,856.52

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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-0341017

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
None

SMILES:
CC1=CC=C(C(N2CCC(NC(OC(C)(C)C)=O)CC2)C(O)=O)C=C1

Tpsa:
78.87

Logp:
3.10982

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0341018

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O

Molecular Weight:
108.10

Synonyms:
5-Methyloxazole-4-carbonitrile

SMILES:
N#CC1=C(C)OC=N1

Tpsa:
49.82

Logp:
0.8547

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0341019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
CC1=NC(=C(C=C1)C(=O)O)C.Cl

Tpsa:
50.19

Logp:
1.81844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341020

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
2-bromo-4,6-dimethylpyridine-3-carbonitrile

SMILES:
CC1=CC(=NC(=C1C#N)Br)C

Tpsa:
36.68

Logp:
2.33262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0