CS-0258616

2,4-Dimethoxybenzohydrazide

Manufacturer: ChemScene

CAS Number: 103956-10-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0258616-250mg In Stock ₹ 7,272.60
500mg CS-0258616-500mg In Stock ₹ 11,379.48
1g CS-0258616-1g In Stock ₹ 14,801.88
5g CS-0258616-5g In Stock ₹ 45,175.68
10g CS-0258616-10g In Stock ₹ 83,078.76

CS-0258616 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

UKRORGSYN-BB BBV-037634

SMILES

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

Tpsa

73.58

Logp

0.3073

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD46256
103956-10-1 | 2,4-Dimethoxybenzohydrazide
A2B Chem ₹ 8,556.00 - ₹ 10,096.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0258616

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
UKRORGSYN-BB BBV-037634

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

Tpsa:
73.58

Logp:
0.3073

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0258617

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₃

Molecular Weight:
277.09

Synonyms:
None

SMILES:
CC(OC1=CC=C(F)C=C1Br)C(OC)=O

Tpsa:
35.53

Logp:
2.5285

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0258618

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
2-(4-methanesulfonylphenoxy)ethan-1-amine

SMILES:
O=S(C1=CC=C(OCCN)C=C1)(C)=O

Tpsa:
69.39

Logp:
0.4276

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0258619

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
N-Ethylacetanilide

SMILES:
CC(N(CC)C1=CC=CC=C1)=O

Tpsa:
20.31

Logp:
2.0594

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2