CS-0582778

1-Butyl-2-(4-nitrophenyl)-6-oxopiperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 164933-90-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0582778-500mg In Stock ₹ 2,18,178.00

CS-0582778 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₅

Molecular Weight

320.34

Synonyms

1-BUTYL-2-(4-NITROPHENYL)-6-OXO-3-PIPERIDINECARBOXYLIC ACID

SMILES

O=C(C(CC1)C(C2=CC=C([N+]([O-])=O)C=C2)N(CCCC)C1=O)O

Tpsa

100.75

Logp

2.7592

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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

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Img

ChemScene

CS-0582778

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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:
C₁₆H₂₀N₂O₅

Molecular Weight:
320.34

Synonyms:
1-BUTYL-2-(4-NITROPHENYL)-6-OXO-3-PIPERIDINECARBOXYLIC ACID

SMILES:
O=C(C(CC1)C(C2=CC=C([N+]([O-])=O)C=C2)N(CCCC)C1=O)O

Tpsa:
100.75

Logp:
2.7592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0582779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
ON=C1C(C2)CCCC2CC1

Tpsa:
32.59

Logp:
2.4168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0582780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₅₇NO₂

Molecular Weight:
475.79

Synonyms:
None

SMILES:
CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.C1=CC=C(C=C1)C(=O)[O-]

Tpsa:
40.13

Logp:
8.1745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
21

Img

ChemScene

CS-0582781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
None

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

Tpsa:
68.87

Logp:
1.2425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2