CS-0314783

5-((Naphthalen-2-yloxy)methyl)furan-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 438472-54-9

Select a Size

Pack Size SKU Availability Price
5g CS-0314783-5g In Stock ₹ 1,03,099.80

CS-0314783 - 5g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₃

Molecular Weight

282.29

Synonyms

None

SMILES

C1=CC=C2C=C(C=CC2=C1)OCC3=CC=C(C(=O)NN)O3

Tpsa

77.49

Logp

2.6153

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG64018
438472-54-9 | 5-[(2-Naphthyloxy)methyl]-2-furohydrazide
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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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-0314783

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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:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)OCC3=CC=C(C(=O)NN)O3

Tpsa:
77.49

Logp:
2.6153

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0314784

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁N₃OS

Molecular Weight:
209.27

Synonyms:
None

SMILES:
CC1=C(C(=O)N(C)C)SC(=C1C#N)N

Tpsa:
70.12

Logp:
1.2122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314785

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₆S

Molecular Weight:
298.27

Synonyms:
3-(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl)-propionic acid

SMILES:
C1=CC2=C(C=C1S(=O)(=O)CCC(=O)O)NC(=O)C(=O)N2

Tpsa:
137.16

Logp:
-0.5352

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0314786

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O

Molecular Weight:
276.42

Synonyms:
(4-Isopropyl-benzyl)-(3-morpholin-4-yl-propyl)-amine

SMILES:
CC(C)C1=CC=C(C=C1)CNCCCN2CCOCC2

Tpsa:
24.5

Logp:
2.6219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7