CS-0280824

3-((2,4-Dimethylphenoxy)methyl)benzohydrazide

Manufacturer: ChemScene

CAS Number: 832740-94-0

Select a Size

Pack Size SKU Availability Price
10g CS-0280824-10g In Stock ₹ 1,26,558.00

CS-0280824 - 10g

₹ 1,26,558.00

In Stock

Quantity

1

Base Price: ₹ 1,26,558.00

GST (18%): ₹ 22,780.44

Total Price: ₹ 1,49,338.44

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₂

Molecular Weight

270.33

Synonyms

3-[(2,4-Dimethylphenoxy)methyl]benzohydrazide

SMILES

CC1=CC(C)=C(OCC2=CC(C(NN)=O)=CC=C2)C=C1

Tpsa

64.35

Logp

2.48594

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV76673
832740-94-0 | 3-[(2,4-DIMETHYLPHENOXY)METHYL]BENZOHYDRAZIDE
A2B Chem --

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-0280824

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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:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
3-[(2,4-Dimethylphenoxy)methyl]benzohydrazide

SMILES:
CC1=CC(C)=C(OCC2=CC(C(NN)=O)=CC=C2)C=C1

Tpsa:
64.35

Logp:
2.48594

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0280825

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC1=CC(C)=C(OCCCN)C(C)=C1

Tpsa:
35.25

Logp:
2.33946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0280826

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
(4,6-Dimethyl-2-oxo-2,3-dihydro-1H-indol-3-YL)acetic acid

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

Tpsa:
66.4

Logp:
1.81384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0280827

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClN

Molecular Weight:
251.79

Synonyms:
N-{[1-(3,5-dimethylphenyl)cyclopropyl]methyl}cyclopropanamine hydrochloride

SMILES:
CC1=CC(C)=CC(C2(CNC3CC3)CC2)=C1.[H]Cl

Tpsa:
12.03

Logp:
3.50884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4