CS-0670923

1-(Quinolin-8-yl)hydrazin-1-ium chloride

Manufacturer: ChemScene

CAS Number: 73031-21-7

Select a Size

Pack Size SKU Availability Price
1g CS-0670923-1g In Stock ₹ 52,790.52
5g CS-0670923-5g In Stock ₹ 2,00,723.76

CS-0670923 - 1g

₹ 52,790.52

In Stock

Quantity

1

Base Price: ₹ 52,790.52

GST (18%): ₹ 9,502.294

Total Price: ₹ 62,292.814

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN₃

Molecular Weight

195.65

Synonyms

None

SMILES

C1=CC2=C(C(=C1)[NH2+]N)N=CC=C2.[Cl-]

Tpsa

55.52

Logp

-2.6926

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR005D9Y
1-(Quinolin-8-yl)hydrazin-1-ium chloride
Aaron Chemicals LLC --
AC49386
73031-21-7 | 1-(Quinolin-8-yl)hydrazin-1-ium chloride
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670923

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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:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)[NH2+]N)N=CC=C2.[Cl-]

Tpsa:
55.52

Logp:
-2.6926

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0670924

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Purity:
98%

MDL No:
MFCD24076284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
CCOC(=O)C1C2(O1)CCC2

Tpsa:
38.83

Logp:
0.871

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₅S

Molecular Weight:
286.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2COC(O2)(C)C

Tpsa:
61.83

Logp:
1.85182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0670927

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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:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CCC1=NC=C(O1)C2=CNC3=CC=CC=C32

Tpsa:
41.82

Logp:
3.3853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2