CS-0061963

2-Bromo-5-methoxycyclohexa-2,5-diene-1,4-dione

Manufacturer: ChemScene

CAS Number: 23030-65-1

Select a Size

Pack Size SKU Availability Price
1g CS-0061963-1g In Stock ₹ 6,417.00
5g CS-0061963-5g In Stock ₹ 29,004.84

CS-0061963 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrO₃

Molecular Weight

217.02

Synonyms

bromo-5-methoxy-1,4-benzoquinone

SMILES

COC1=CC(=O)C(=CC1=O)Br

Tpsa

43.37

Logp

0.9473

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR002MMV
2,5-Cyclohexadiene-1,4-dione, 2-bromo-5-methoxy-
Aaron Chemicals LLC ₹ 684.48 - ₹ 29,175.96

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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-0061963

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrO₃

Molecular Weight:
217.02

Synonyms:
bromo-5-methoxy-1,4-benzoquinone

SMILES:
COC1=CC(=O)C(=CC1=O)Br

Tpsa:
43.37

Logp:
0.9473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0061964

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈ClFO₃

Molecular Weight:
218.61

Synonyms:
6-Chloro-2-fluoro-3-metrhoxyphenyl acetic acid

SMILES:
COC1=CC=C(Cl)C(CC(O)=O)=C1F

Tpsa:
46.53

Logp:
2.1148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0061965

--


Purity:
95%

MDL No:
MFCD00274123

Storage:
4°C

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

Molecular Formula:
C₃₁H₃₂N₂O₈

Molecular Weight:
560.59

Synonyms:
None

SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5

Tpsa:
121.24

Logp:
2.8358

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0061966

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₁₆ClNO₃

Molecular Weight:
257.71

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@H]2CNC[C@@H]2C(=O)O.Cl

Tpsa:
58.56

Logp:
1.5046

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3