CS-0094989

8-Bromonaphtho[2,1-b]benzofuran

Manufacturer: ChemScene

CAS Number: 1846601-97-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0094989-250mg In Stock ₹ 1,05,752.16
1g CS-0094989-1g In Stock ₹ 2,11,162.08

CS-0094989 - 250mg

₹ 1,05,752.16

In Stock

Quantity

1

Base Price: ₹ 1,05,752.16

GST (18%): ₹ 19,035.389

Total Price: ₹ 1,24,787.549

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₉BrO

Molecular Weight

297.15

Synonyms

None

SMILES

BrC1=C2OC3=CC=C4C=CC=CC4=C3C2=CC=C1

Tpsa

13.14

Logp

5.5017

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0094989

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₉BrO

Molecular Weight:
297.15

Synonyms:
None

SMILES:
BrC1=C2OC3=CC=C4C=CC=CC4=C3C2=CC=C1

Tpsa:
13.14

Logp:
5.5017

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0094990

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₉ClO

Molecular Weight:
252.70

Synonyms:
None

SMILES:
ClC1=CC=C2OC3=C4C=CC=CC4=CC=C3C2=C1

Tpsa:
13.14

Logp:
5.3926

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0094993

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₉ClO

Molecular Weight:
252.70

Synonyms:
None

SMILES:
ClC1=CC=C2OC3=CC=C4C=CC=CC4=C3C2=C1

Tpsa:
13.14

Logp:
5.3926

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0094996

--


Purity:
98%

MDL No:
MFCD00630760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₄

Molecular Weight:
254.24

Synonyms:
Dihydroxypropyltheobromine; 1-(2,3-dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione

SMILES:
O=C(N1CC(O)CO)N(C)C2=C(N(C)C=N2)C1=O

Tpsa:
102.28

Logp:
-2.2131

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3