CS-0534767

2-Amino-3-hydroxynaphthalene-1,4-dione

Manufacturer: ChemScene

CAS Number: 22158-41-4

Select a Size

Pack Size SKU Availability Price
5g CS-0534767-5g In Stock ₹ 1,18,757.28

CS-0534767 - 5g

₹ 1,18,757.28

In Stock

Quantity

1

Base Price: ₹ 1,18,757.28

GST (18%): ₹ 21,376.31

Total Price: ₹ 1,40,133.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₃

Molecular Weight

189.17

Synonyms

2-Amino-3-hydroxynaphthoquinone

SMILES

O=C1C(O)=C(C(C2=C1C=CC=C2)=O)N

Tpsa

80.39

Logp

0.7939

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD59187
22158-41-4 | 2-Amino-3-hydroxynaphthalene-1,4-dione
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0534767

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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:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
2-Amino-3-hydroxynaphthoquinone

SMILES:
O=C1C(O)=C(C(C2=C1C=CC=C2)=O)N

Tpsa:
80.39

Logp:
0.7939

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0534768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BNO₄

Molecular Weight:
263.10

Synonyms:
None

SMILES:
O=CC1=C(OC)N=C(B2OC(C)(C(C)(C)O2)C)C=C1

Tpsa:
57.65

Logp:
1.2019

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0534769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂O₄

Molecular Weight:
276.22

Synonyms:
1,3-Dioxo-2-(2,6-dioxo-3-fluoropiperidin-3-yl)isoindoline

SMILES:
O=C1NC(C(N2C(C3=C(C2=O)C=CC=C3)=O)(CC1)F)=O

Tpsa:
83.55

Logp:
0.385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
BrC(C=C1)=C2C(CC2)=C1CN

Tpsa:
26.02

Logp:
2.0064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1