Home Products Building Blocks Functional Group CS 0081815

CS-0081815

3-Bromo-10-methoxy-6,6-dimethylnaphtho[2,3-b]benzofuran-11(6H)-one

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0081815-100mg	In Stock	₹ 38,929.80
250mg	CS-0081815-250mg	In Stock	₹ 65,025.60
1g	CS-0081815-1g	In Stock	₹ 1,29,880.08

CS-0081815 - 100mg

₹ 38,929.80

In Stock

Quantity

1

Base Price: ₹ 38,929.80

GST (18%): ₹ 7,007.364

Total Price: ₹ 45,937.164

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₅BrO₃

Molecular Weight

371.22

Synonyms

None

SMILES

BrC1=CC=C(C(C2=O)=C(C(C)(C)C3=C2C(OC)=CC=C3)O4)C4=C1

Tpsa

39.44

Logp

5.0742

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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...

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

96%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₉H₁₅BrO₃

Molecular Weight:

371.22

Synonyms:

None

SMILES:

BrC1=CC=C(C(C2=O)=C(C(C)(C)C3=C2C(OC)=CC=C3)O4)C4=C1

Tpsa:

39.44

Logp:

5.0742

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₈H₁₃BrO₃

Molecular Weight:

357.20

Synonyms:

None

SMILES:

BrC1=CC=C(C(C2=O)=C(C(C)(C)C3=C2C=CC(O)=C3)O4)C4=C1

Tpsa:

50.44

Logp:

4.7712

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

97%

MDL No:

MFCD18909279

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₇BrN₂O

Molecular Weight:

227.06

Synonyms:

4-Amino-7-bromo-2,3-dihydro-1H-isoindol-1-one

SMILES:

NC1=C2C(C(NC2)=O)=C(Br)C=C1

Tpsa:

55.12

Logp:

1.2747

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

-20°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₆H₃₀O₆

Molecular Weight:

438.51

Synonyms:

None

SMILES:

O=C(C1=C(OC)C=C(O)C(C[C@H](C(C)=C)C/C=C(C)\C)=C1O)/C=C/C2=CC=C(O)C=C2O

Tpsa:

107.22

Logp:

5.5048

H Acceptors:

6

H Donors:

4

Rotatable Bonds:

9