CS-0449382

5-Nitro-6-(piperidin-1-yl)quinoline

Manufacturer: ChemScene

CAS Number: 19979-55-6

Select a Size

Pack Size SKU Availability Price
1g CS-0449382-1g In Stock ₹ 5,561.40
5g CS-0449382-5g In Stock ₹ 15,828.60
25g CS-0449382-25g In Stock ₹ 58,608.60

CS-0449382 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₂

Molecular Weight

257.29

Synonyms

5-Nitro-6-piperidino-chinolin

SMILES

C1CCN(CC1)C2=CC=C3C(=C2[N+](=O)[O-])C=CC=N3

Tpsa

59.27

Logp

3.1333

H Acceptors

4

H Donors

0

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-0449382

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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:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
5-Nitro-6-piperidino-chinolin

SMILES:
C1CCN(CC1)C2=CC=C3C(=C2[N+](=O)[O-])C=CC=N3

Tpsa:
59.27

Logp:
3.1333

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇N₃O₄

Molecular Weight:
409.48

Synonyms:
(S)-(+)-Nalpha-benzyl-nbeta-boc-L-hydrazinotryptophane

SMILES:
CC(C)(OC(NN([C@H](C(O)=O)CC1=CNC2=CC=CC=C12)CC3=CC=CC=C3)=O)C

Tpsa:
94.66

Logp:
4.1055

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0449384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₄F₅NO₂

Molecular Weight:
289.16

Synonyms:
Pentafluorophenyl pyridine-2-carboxylate

SMILES:
C1=CC=NC(=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

Tpsa:
39.19

Logp:
2.9963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₆

Molecular Weight:
271.20

Synonyms:
Propanedioic acid, 2-(2-fluoro-4-nitrophenyl)-, 1,3-dimethyl ester

SMILES:
COC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])F)C(=O)OC

Tpsa:
95.74

Logp:
1.1635

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4