CS-0457648

8-Hydroxy-1-naphthohydrazide

Manufacturer: ChemScene

CAS Number: 874606-24-3

Select a Size

Pack Size SKU Availability Price
5g CS-0457648-5g In Stock ₹ 2,16,039.00

CS-0457648 - 5g

₹ 2,16,039.00

In Stock

Quantity

1

Base Price: ₹ 2,16,039.00

GST (18%): ₹ 38,887.02

Total Price: ₹ 2,54,926.02

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

1-Naphthalenecarboxylic acid, 8-hydroxy-, hydrazide

SMILES

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

Tpsa

75.35

Logp

1.1489

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG37808
874606-24-3 | 8-Hydroxy-1-naphthoic hydrazide
A2B Chem --

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

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Img

ChemScene

CS-0457648

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
1-Naphthalenecarboxylic acid, 8-hydroxy-, hydrazide

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

Tpsa:
75.35

Logp:
1.1489

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0457649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₂S

Molecular Weight:
287.26

Synonyms:
None

SMILES:
O=C(O)CSC1=CC=NC2=C(C(F)(F)F)C=CC=C12

Tpsa:
50.19

Logp:
3.4303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457650

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
OC1=NC(SCC(O)=O)=NC(C(C)(C)C)=C1

Tpsa:
83.31

Logp:
1.6564

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0457651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
6-tert-butyl-2-pyridin-2-yl-1H-pyrimidin-4-one

SMILES:
OC1=NC(C2=NC=CC=C2)=NC(C(C)(C)C)=C1

Tpsa:
58.9

Logp:
2.5417

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1