CS-0769498

2-Chloro-6,8-Dinitroquinoline

Manufacturer: ChemScene

CAS Number: 296759-28-9

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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

C₉H₄ClN₃O₄

Molecular Weight

253.60

Synonyms

None

SMILES

[O-][N+](=O)C1=CC(=C2N=C(Cl)C=CC2=C1)[N+]([O-])=O

Tpsa

99.17

Logp

2.7046

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB38540
296759-28-9 | Quinoline, 2-chloro-6,8-dinitro-
A2B Chem --

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

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Img

ChemScene

CS-0769498

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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:
C₉H₄ClN₃O₄

Molecular Weight:
253.60

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(=C2N=C(Cl)C=CC2=C1)[N+]([O-])=O

Tpsa:
99.17

Logp:
2.7046

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769499

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(NC2CCNCC2)C=C1

Tpsa:
67.2

Logp:
1.7587

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0769500

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O

Molecular Weight:
203.07

Synonyms:
None

SMILES:
CC(Cl)C(=O)C1=CC(Cl)=CC=C1

Tpsa:
17.07

Logp:
3.15

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769502

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN₃

Molecular Weight:
193.22

Synonyms:
None

SMILES:
C[C@H](N)CN1N=CC2=CC(F)=CC=C12

Tpsa:
43.84

Logp:
1.5226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2