CS-0307812

Quinoline-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 5382-44-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0307812-100mg In Stock ₹ 3,422.40
250mg CS-0307812-250mg In Stock ₹ 5,818.08

CS-0307812 - 100mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O

Molecular Weight

187.20

Synonyms

quinaldohydrazide

SMILES

C1=CC2=C(C=C1)N=C(C=C2)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
AR00DC8E
Quinoline-2-carbohydrazide
Aaron Chemicals LLC ₹ 4,791.36 - ₹ 68,790.24
AG21282
5382-44-5 | Quinoline-2-carbohydrazide
A2B Chem ₹ 4,449.12 - ₹ 1,12,596.96

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0307812

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
quinaldohydrazide

SMILES:
C1=CC2=C(C=C1)N=C(C=C2)C(=O)NN

Tpsa:
68.01

Logp:
0.8383

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0307813

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
m-Formamidophenol

SMILES:
O=CNC1=CC=CC(O)=C1

Tpsa:
49.33

Logp:
0.9605

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0307814

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₄S

Molecular Weight:
345.29

Synonyms:
2-(3-(Trifluoromethyl)phenylsulfonamido)-benzoic acid

SMILES:
C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Tpsa:
83.47

Logp:
3.2044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0307815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
ST5213099

SMILES:
CC1=CC(Cl)=CC=C1OCCCC(NN)=O

Tpsa:
64.35

Logp:
1.79732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5