CS-0280168

2-(4-Methyl-2-nitrophenoxy)acetohydrazide

Manufacturer: ChemScene

CAS Number: 329222-71-1

Select a Size

Pack Size SKU Availability Price
1g CS-0280168-1g In Stock ₹ 13,795.00
5g CS-0280168-5g In Stock ₹ 41,385.00

CS-0280168 - 1g

₹ 13,795.00

In Stock

Quantity

1

Base Price: ₹ 13,795.00

GST (18%): ₹ 2,483.10

Total Price: ₹ 16,278.10

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₄

Molecular Weight

225.20

Synonyms

SBB000650

SMILES

CC1=CC([N+]([O-])=O)=C(OCC(NN)=O)C=C1

Tpsa

107.49

Logp

0.27192

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD50247
329222-71-1 | 2-(4-Methyl-2-nitrophenoxy)acetohydrazide
A2B Chem ₹ 10,502.00 - ₹ 39,249.00

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-0280168

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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:
C₉H₁₁N₃O₄

Molecular Weight:
225.20

Synonyms:
SBB000650

SMILES:
CC1=CC([N+]([O-])=O)=C(OCC(NN)=O)C=C1

Tpsa:
107.49

Logp:
0.27192

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0280169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₄

Molecular Weight:
301.30

Synonyms:
3-[(4-Methyl-2-nitrophenoxy)methyl]benzohydrazide

SMILES:
CC1=CC([N+]([O-])=O)=C(OCC2=CC(C(NN)=O)=CC=C2)C=C1

Tpsa:
107.49

Logp:
2.08572

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0280170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
Benzoic acid, 2-amino-3-bromo-5-methyl-, methyl ester

SMILES:
CC1=CC(=C(C(=C1)Br)N)C(=O)OC

Tpsa:
52.32

Logp:
2.12632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0280171

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O

Molecular Weight:
216.20

Synonyms:
2,2,2-trifluoro-2',4',6'-trimethyl-acetophenone,

SMILES:
CC1=CC(=C(C(=C1)C)C(=O)C(F)(F)F)C

Tpsa:
17.07

Logp:
3.35686

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1