CS-0212334

1-(5-Nitroquinolin-8-yl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1133115-76-0

Select a Size

Pack Size SKU Availability Price
5g CS-0212334-5g In Stock ₹ 10,523.88
25g CS-0212334-25g In Stock ₹ 31,058.28

CS-0212334 - 5g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD11855893

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₃

Molecular Weight

273.29

Synonyms

4-Hydroxy-1-(5-Nitroquinolin-8-yl)piperidine

SMILES

C1=CC2=C(C(=CC=C2[N+](=O)[O-])N3CCC(CC3)O)N=C1

Tpsa

79.5

Logp

2.1041

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0212334

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Purity:
98%

MDL No:
MFCD11855893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
4-Hydroxy-1-(5-Nitroquinolin-8-yl)piperidine

SMILES:
C1=CC2=C(C(=CC=C2[N+](=O)[O-])N3CCC(CC3)O)N=C1

Tpsa:
79.5

Logp:
2.1041

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0212335

--


Purity:
97%

MDL No:
MFCD17926507

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉BrClNO

Molecular Weight:
250.52

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1Cl)N)Br

Tpsa:
35.25

Logp:
3.0834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0212336

--


Purity:
98%

MDL No:
MFCD12026015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
5-Nitro-6-pyrrolidinyl-(1)-chinolin

SMILES:
C1CCN(C1)C2=CC=C3C(=C2[N+](=O)[O-])C=CC=N3

Tpsa:
59.27

Logp:
2.7432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0212337

--


Purity:
98%

MDL No:
MFCD09972149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO₂S

Molecular Weight:
306.22

Synonyms:
3-Bromo-N-butyl-5-methylbenzenesulfonamide

SMILES:
CCCCNS(=O)(=O)C1=CC(=CC(=C1)Br)C

Tpsa:
46.17

Logp:
2.83592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5