CS-0327038

N'-acetyl-4-methoxybenzohydrazide

Manufacturer: ChemScene

CAS Number: 54019-08-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0327038-100mg In Stock ₹ 96,939.48

CS-0327038 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

N-acetyl-N'-(4-methoxy-benzoyl)-hydrazine

SMILES

CC(NNC(C1=CC=C(OC)C=C1)=O)=O

Tpsa

67.43

Logp

0.4761

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI85018
54019-08-8 | N'-acetyl-4-methoxybenzohydrazide
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0327038

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
N-acetyl-N'-(4-methoxy-benzoyl)-hydrazine

SMILES:
CC(NNC(C1=CC=C(OC)C=C1)=O)=O

Tpsa:
67.43

Logp:
0.4761

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0327040

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄O₂

Molecular Weight:
300.36

Synonyms:
None

SMILES:
CCN1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=C(C)C3=N2

Tpsa:
57.92

Logp:
0.95732

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0327041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O

Molecular Weight:
170.29

Synonyms:
7-methoxy-3,7-dimethyl-1-Octene

SMILES:
C=CC(C)CCCC(C)(OC)C

Tpsa:
9.23

Logp:
3.4038

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0327042

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methanol

SMILES:
C1=C(C=CC(=C1)Cl)C2=NOC(=N2)CO

Tpsa:
59.15

Logp:
1.8823

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2