CS-0665459

2-(Naphthalen-1-ylamino)acetohydrazide

Manufacturer: ChemScene

CAS Number: 443864-73-1

Select a Size

Pack Size SKU Availability Price
5g CS-0665459-5g In Stock ₹ 85,987.80

CS-0665459 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

MFCD00447986

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O

Molecular Weight

215.25

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NN

Tpsa

67.15

Logp

1.2416

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI95647
443864-73-1 | 2-(1-Naphthylamino)acetohydrazide
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-0665459

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Purity:
98%

MDL No:
MFCD00447986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2NCC(=O)NN

Tpsa:
67.15

Logp:
1.2416

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0665460

--


Purity:
98%

MDL No:
MFCD00726691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNCC2=CC=CO2

Tpsa:
25.17

Logp:
2.5694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665461

--


Purity:
98%

MDL No:
MFCD01593780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₂

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CC1=C(C2=CC=CC=C2N=C1CC3=CC=CC=C3)C(=O)O

Tpsa:
50.19

Logp:
3.83222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665462

--


Purity:
98%

MDL No:
MFCD13192744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
CC(C)(C)C1=NN(C(=C1)CC(=O)O)C2=CC=CC=C2

Tpsa:
55.12

Logp:
2.7969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3