CS-0316331

N-(2-hydrazinyl-2-oxoethyl)-3,4-dimethoxybenzamide

Manufacturer: ChemScene

CAS Number: 223675-89-6

Select a Size

Pack Size SKU Availability Price
10g CS-0316331-10g In Stock ₹ 1,21,580.76

CS-0316331 - 10g

₹ 1,21,580.76

In Stock

Quantity

1

Base Price: ₹ 1,21,580.76

GST (18%): ₹ 21,884.537

Total Price: ₹ 1,43,465.297

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₄

Molecular Weight

253.25

Synonyms

N-(2-Hydrazino-2-oxoethyl)-3,4-dimethoxybenzamide

SMILES

COC1=C(OC)C=C(C(NCC(NN)=O)=O)C=C1

Tpsa

102.68

Logp

-0.5765

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI45332
223675-89-6 | N-(2-Hydrazino-2-oxoethyl)-3,4-dimethoxybenzamide
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316331

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.25

Synonyms:
N-(2-Hydrazino-2-oxoethyl)-3,4-dimethoxybenzamide

SMILES:
COC1=C(OC)C=C(C(NCC(NN)=O)=O)C=C1

Tpsa:
102.68

Logp:
-0.5765

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0316332

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
2.3-Dihydro-2-oxo-4H-pyridopyrimidin-4-on

SMILES:
C1=CC2=NC(=O)CC(=O)N2C=C1

Tpsa:
49.74

Logp:
0.2273

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0316333

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
1-(2-Nitrophenylmethyl)-2-pyrrolecarboxaldehyde

SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2C=O)[N+](=O)[O-]

Tpsa:
65.14

Logp:
2.2571

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0316335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)N(C(=O)OCC)N=C1

Tpsa:
96.44

Logp:
0.6466

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3