CS-0874033

7-Chloro-4-hydrazinyl-2-methylquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 1172414-66-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl₂N₃

Molecular Weight

244.12

Synonyms

None

SMILES

CC1=CC(=C2C=CC(=CC2=N1)Cl)NN.Cl

Tpsa

50.94

Logp

2.90402

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA17926
1172414-66-2 | Quinoline, 7-chloro-4-hydrazinyl-2-methyl-, hydrochloride (1:1)
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

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Img

ChemScene

CS-0874033

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N₃

Molecular Weight:
244.12

Synonyms:
None

SMILES:
CC1=CC(=C2C=CC(=CC2=N1)Cl)NN.Cl

Tpsa:
50.94

Logp:
2.90402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0874034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
None

SMILES:
C1CNCCC1(C2=CN=CC=C2)O.Cl

Tpsa:
45.15

Logp:
1.0744

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0874035

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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:
C₈H₁₁BrClN

Molecular Weight:
236.54

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1)CBr)C.Cl

Tpsa:
12.89

Logp:
3.01514

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C1CC(CNC1)C2=NC3=CC=CC=C3N2.O

Tpsa:
72.21

Logp:
1.2052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1