CS-0874001

7-Bromo-2-hydrazinyl-3-phenylquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 1170117-00-6

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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

C₁₅H₁₃BrClN₃

Molecular Weight

350.64

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C(N=C3C=C(C=CC3=C2)Br)NN.Cl

Tpsa

50.94

Logp

4.3717

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA17348
1170117-00-6 | Quinoline, 7-bromo-2-hydrazinyl-3-phenyl-, hydrochloride (1:1)
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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ChemScene

CS-0874001

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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:
C₁₅H₁₃BrClN₃

Molecular Weight:
350.64

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(N=C3C=C(C=CC3=C2)Br)NN.Cl

Tpsa:
50.94

Logp:
4.3717

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874002

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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:
C₁₀H₁₁BrClN₃

Molecular Weight:
288.57

Synonyms:
None

SMILES:
CC1=CC(=C2C=CC=C(C2=N1)Br)NN.Cl

Tpsa:
50.94

Logp:
3.01312

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0874003

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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:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
None

SMILES:
C1=CN2C=NC(=CC2=C1)CN.Cl

Tpsa:
43.32

Logp:
1.2148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874004

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
C1=CN2C=NC(=CC2=C1)CN

Tpsa:
43.32

Logp:
0.793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1