CS-0746937

(6-Bromo-5,8-dioxonaphthalen-1-yl) acetate

Manufacturer: ChemScene

CAS Number: 77189-69-6

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Purity

96%

MDL No

MFCD01327641

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇BrO₄

Molecular Weight

295.09

Synonyms

None

SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C=C(Br)C2=O

Tpsa

60.44

Logp

2.2697

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC50399
77189-69-6 | 1,4-Naphthalenedione, 5-(acetyloxy)-2-bromo-
A2B Chem ₹ 6,497.00 - ₹ 12,015.00

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

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Img

ChemScene

CS-0746937

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Purity:
96%

MDL No:
MFCD01327641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrO₄

Molecular Weight:
295.09

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC2=C1C(=O)C=C(Br)C2=O

Tpsa:
60.44

Logp:
2.2697

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
CC1=NC(=NC(=C1)C#N)C1CC1

Tpsa:
49.57

Logp:
1.5341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746939

--


Purity:
95%

MDL No:
MFCD00020702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1=CC(=O)NN1C1=CC=C(N)C=C1

Tpsa:
63.81

Logp:
1.05622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0746940

--


Purity:
95%

MDL No:
MFCD00562987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄S

Molecular Weight:
293.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(N)S1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
108.35

Logp:
2.4772

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4