CS-0668160

Quinoline-3-carbohydrazide

Manufacturer: ChemScene

CAS Number: 59282-61-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0668160-250mg In Stock ₹ 6,759.24
1g CS-0668160-1g In Stock ₹ 17,454.24

CS-0668160 - 250mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

MFCD01063085

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O

Molecular Weight

187.20

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(=O)NN

Tpsa

68.01

Logp

0.8383

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI53267
59282-61-0 | Quinoline-3-carbohydrazide
A2B Chem ₹ 2,139.00 - ₹ 18,395.40

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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-H371-H373

Precautionary Statements

P260-P264-P270-P280-P302+P352-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668160

--


Purity:
98%

MDL No:
MFCD01063085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C(=O)NN

Tpsa:
68.01

Logp:
0.8383

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668161

--


Purity:
98%

MDL No:
MFCD09842072

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
CCC[C@@H]([C@H](C(=O)O)N)O

Tpsa:
83.55

Logp:
-0.4407

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0668162

--


Purity:
98%

MDL No:
MFCD22052917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
None

SMILES:
CNC(=O)C1=NC=C(C=C1)[N+](=O)[O-]

Tpsa:
85.13

Logp:
0.3494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668163

--


Purity:
98%

MDL No:
MFCD15143618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₃

Molecular Weight:
167.12

Synonyms:
None

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

Tpsa:
99.12

Logp:
0.0887

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2