CS-0753656

8-Nitro-4-phenylquinoline

Manufacturer: ChemScene

CAS Number: 25771-65-7

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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

C₁₅H₁₀N₂O₂

Molecular Weight

250.25

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=CC2=C(C=CN=C12)C1=CC=CC=C1

Tpsa

56.03

Logp

3.81

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF64143
25771-65-7 | 8-nitro-4-phenylquinoline
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-0753656

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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:
C₁₅H₁₀N₂O₂

Molecular Weight:
250.25

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC2=C(C=CN=C12)C1=CC=CC=C1

Tpsa:
56.03

Logp:
3.81

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0753658

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₄INS

Molecular Weight:
319.21

Synonyms:
None

SMILES:
[I-].CCC[N+]1=C(C)SC2=CC=CC=C12

Tpsa:
3.88

Logp:
-0.08878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0753660

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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:
C₆H₁₇N₃O

Molecular Weight:
147.22

Synonyms:
None

SMILES:
NCCN(CCN)CCO

Tpsa:
75.51

Logp:
-1.8019

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0753661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CCOCC12

Tpsa:
38.54

Logp:
1.3946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0