CS-0751359

4-((3-Acetylphenyl)amino)-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1246211-95-9

Select a Size

Pack Size SKU Availability Price
1g CS-0751359-1g In Stock ₹ 1,28,938.92

CS-0751359 - 1g

₹ 1,28,938.92

In Stock

Quantity

1

Base Price: ₹ 1,28,938.92

GST (18%): ₹ 23,209.006

Total Price: ₹ 1,52,147.926

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₆N₂O₅

Molecular Weight

362.42

Synonyms

None

SMILES

CC(=O)C1=CC=CC(NC2(CCN(CC2)C(=O)OC(C)(C)C)C(O)=O)=C1

Tpsa

95.94

Logp

3.1554

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX24278
1246211-95-9 | 4-((3-acetylphenyl)amino)-1-(tert-butoxycarbonyl)piperidine-4-carboxylicacid
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-0751359

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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:
C₁₉H₂₆N₂O₅

Molecular Weight:
362.42

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC(NC2(CCN(CC2)C(=O)OC(C)(C)C)C(O)=O)=C1

Tpsa:
95.94

Logp:
3.1554

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0751360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₃S

Molecular Weight:
342.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(COC2=CC=C(Br)C=C2)=N1

Tpsa:
48.42

Logp:
3.6613

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0751361

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)N1C(=O)NNC1=O

Tpsa:
96.67

Logp:
-0.5639

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0751362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BFNO₄

Molecular Weight:
227.00

Synonyms:
None

SMILES:
NC(CC1=C(F)C=C(C=C1)B(O)O)C(O)=O

Tpsa:
103.78

Logp:
-1.5401

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4