CS-0220947

3-Methoxy-4-propoxybenzohydrazide

Manufacturer: ChemScene

CAS Number: 613656-74-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0220947-100mg In Stock ₹ 8,042.64
250mg CS-0220947-250mg In Stock ₹ 11,208.36
500mg CS-0220947-500mg In Stock ₹ 21,304.44
1g CS-0220947-1g In Stock ₹ 31,143.84
5g CS-0220947-5g In Stock ₹ 90,265.80
10g CS-0220947-10g In Stock ₹ 1,33,730.28

CS-0220947 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

Benzoic acid, 3-methoxy-4-propoxy-, hydrazide

SMILES

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

Tpsa

73.58

Logp

1.0875

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG69282
613656-74-9 | 3-Methoxy-4-propoxybenzohydrazide
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220947

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
Benzoic acid, 3-methoxy-4-propoxy-, hydrazide

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

Tpsa:
73.58

Logp:
1.0875

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0220948

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₂₀ClNO₄

Molecular Weight:
301.77

Synonyms:
METHYL (6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)ACETATE HYDROCHLORIDE

SMILES:
O=C(OC)CC1NCCC2=C1C=C(OC)C(OC)=C2.[H]Cl

Tpsa:
56.79

Logp:
1.8755

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0220949

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
1-(furan-2-yl)-N~1~,N~1~-dimethylethane-1,2-diamine

SMILES:
CN(C)C(CN)C1=CC=CO1

Tpsa:
42.4

Logp:
0.841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220950

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
2-(4-chlorophenoxy)-N-methylethanamine

SMILES:
CNCCOC1=CC=C(C=C1)Cl

Tpsa:
21.26

Logp:
1.9382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4