CS-0062235

8-Bromodibenzo[b,d]furan-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1442648-14-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0062235-100mg In Stock ₹ 4,106.88
250mg CS-0062235-250mg In Stock ₹ 7,272.60
1g CS-0062235-1g In Stock ₹ 25,325.76

CS-0062235 - 100mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₆BrNO

Molecular Weight

272.10

Synonyms

None

SMILES

O1C=2C(C=3C1=CC=C(C3)Br)=CC(=CC2)C#N

Tpsa

36.93

Logp

4.22018

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

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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-0062235

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₆BrNO

Molecular Weight:
272.10

Synonyms:
None

SMILES:
O1C=2C(C=3C1=CC=C(C3)Br)=CC(=CC2)C#N

Tpsa:
36.93

Logp:
4.22018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0062236

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrO₂

Molecular Weight:
263.09

Synonyms:
1-Bromodibenzo[b,d]furan-4-ol

SMILES:
O1C=2C(C=3C1=CC=CC3)=C(C=CC2O)Br

Tpsa:
33.37

Logp:
4.0541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0062243

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BF₃NO₄

Molecular Weight:
325.05

Synonyms:
(3-{[3-(Trifluoromethoxy)phenyl]carbamoyl}phenyl)boronic acid

SMILES:
OB(O)C1=CC=CC(C(NC2=CC(OC(F)(F)F)=CC=C2)=O)=C1

Tpsa:
78.79

Logp:
1.5173

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0062244

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BF₃NO₃

Molecular Weight:
309.05

Synonyms:
(3-{[3-(Trifluoromethyl)phenyl]carbamoyl}phenyl)boronic acid

SMILES:
OB(O)C1=CC=CC(C(NC2=CC=CC(C(F)(F)F)=C2)=O)=C1

Tpsa:
69.56

Logp:
1.6375

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3