CS-0258502

4-Hydrazinylquinoline

Manufacturer: ChemScene

CAS Number: 15793-93-8

Select a Size

Pack Size SKU Availability Price
1g CS-0258502-1g In Stock ₹ 72,041.52
5g CS-0258502-5g In Stock ₹ 77,602.92
10g CS-0258502-10g In Stock ₹ 85,902.24
25g CS-0258502-25g In Stock ₹ 1,69,408.80

CS-0258502 - 1g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃

Molecular Weight

159.19

Synonyms

4-Hydrazinoquinoline

SMILES

NNC1=CC=NC2=CC=CC=C12

Tpsa

50.94

Logp

1.5204

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA79941
15793-93-8 | Quinoline, 4-hydrazinyl-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0258502

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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:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
4-Hydrazinoquinoline

SMILES:
NNC1=CC=NC2=CC=CC=C12

Tpsa:
50.94

Logp:
1.5204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0258503

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrF₃

Molecular Weight:
190.99

Synonyms:
2-Bromo-1,1,1-trifluoro-2-methyl-propane

SMILES:
CC(C)(C(F)(F)F)Br

Tpsa:
0

Logp:
2.7222

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0258504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
2-[2-(1H-imidazol-1-yl)ethyl]-1H-isoindole-1,3(2H)-dione

SMILES:
O=C1N(CCN2C=CN=C2)C(C3=C1C=CC=C3)=O

Tpsa:
55.2

Logp:
1.1793

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0258505

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₄S

Molecular Weight:
208.71

Synonyms:
None

SMILES:
SC1=NN=C(CCN)N1CC.[H]Cl

Tpsa:
56.73

Logp:
0.5097

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3