CS-0719725

N'-(tert-butyl)-3-methoxy-2-methyl-n'-(3-methylbenzoyl)benzohydrazide

Manufacturer: ChemScene

CAS Number: 163336-51-4

Select a Size

Pack Size SKU Availability Price
1g CS-0719725-1g In Stock ₹ 1,13,880.36

CS-0719725 - 1g

₹ 1,13,880.36

In Stock

Quantity

1

Base Price: ₹ 1,13,880.36

GST (18%): ₹ 20,498.465

Total Price: ₹ 1,34,378.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₆N₂O₃

Molecular Weight

354.44

Synonyms

None

SMILES

COC1=CC=CC(C(=O)NN(C(=O)C2=CC(C)=CC=C2)C(C)(C)C)=C1C

Tpsa

58.64

Logp

3.89774

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE83896
163336-51-4 | 3-Methyl-benzoic acid N-tert-butyl-N'-(3-Methoxy-2- Methyl-benzoyl)-hydrazide
A2B Chem --

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-0719725

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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:
C₂₁H₂₆N₂O₃

Molecular Weight:
354.44

Synonyms:
None

SMILES:
COC1=CC=CC(C(=O)NN(C(=O)C2=CC(C)=CC=C2)C(C)(C)C)=C1C

Tpsa:
58.64

Logp:
3.89774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719726

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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:
C₁₂H₁₃N₃S

Molecular Weight:
231.32

Synonyms:
None

SMILES:
CSC1=NC(NCC=C)=C2C=CC=CC2=N1

Tpsa:
37.81

Logp:
2.9496

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0719727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈N₂O₄

Molecular Weight:
384.47

Synonyms:
None

SMILES:
COC1=CC=CC(C(=O)NN(C(=O)C2=C(C)C(OC)=CC=C2)C(C)(C)C)=C1C

Tpsa:
67.87

Logp:
3.90634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0719728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₄O₂

Molecular Weight:
214.13

Synonyms:
None

SMILES:
NC1=C2C=C(C(F)=C(F)C2=NN1)[N+]([O-])=O

Tpsa:
97.84

Logp:
1.3315

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1