CS-0322503

3-Methoxy-2-methylbenzohydrazide

Manufacturer: ChemScene

CAS Number: 740799-69-3

Select a Size

Pack Size SKU Availability Price
5g CS-0322503-5g In Stock ₹ 1,27,741.08

CS-0322503 - 5g

₹ 1,27,741.08

In Stock

Quantity

1

Base Price: ₹ 1,27,741.08

GST (18%): ₹ 22,993.394

Total Price: ₹ 1,50,734.474

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

2-methyl-3-methoxybenzoylhydrazine

SMILES

CC1=C(C(NN)=O)C=CC=C1OC

Tpsa

64.35

Logp

0.60712

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH25213
740799-69-3 | 3-Methoxy-2-methylbenzohydrazide
A2B Chem ₹ 17,026.44 - ₹ 32,940.60

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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-0322503

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
2-methyl-3-methoxybenzoylhydrazine

SMILES:
CC1=C(C(NN)=O)C=CC=C1OC

Tpsa:
64.35

Logp:
0.60712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0322504

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
4-Piperidinecarboxylic acid, 1-butyl-, ethyl ester

SMILES:
CCCCN1CCC(CC1)C(=O)OCC

Tpsa:
29.54

Logp:
2.0616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0322506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
3-(2-chloroethyl)-7-methylquinolin-2(1H)-one

SMILES:
CC1=CC=C2C=C(CCCl)C(=NC2=C1)O

Tpsa:
33.12

Logp:
3.03012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
2-chloro-3,7-dimethyl-quinoline

SMILES:
CC1=CC2=NC(=C(C)C=C2C=C1)Cl

Tpsa:
12.89

Logp:
3.50504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0