CS-0097232

6-Bromo-2-phenylbenzofuran

Manufacturer: ChemScene

CAS Number: 92104-02-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0097232-250mg In Stock ₹ 7,700.40
1g CS-0097232-1g In Stock ₹ 29,689.32
5g CS-0097232-5g In Stock ₹ 1,48,446.60

CS-0097232 - 250mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉BrO

Molecular Weight

273.12

Synonyms

None

SMILES

BrC1=CC=C2C=C(C3=CC=CC=C3)OC2=C1

Tpsa

13.14

Logp

4.8623

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG18170
92104-02-4 | Benzofuran, 6-bromo-2-phenyl-
A2B Chem ₹ 5,390.28 - ₹ 20,791.08

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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-0097232

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₉BrO

Molecular Weight:
273.12

Synonyms:
None

SMILES:
BrC1=CC=C2C=C(C3=CC=CC=C3)OC2=C1

Tpsa:
13.14

Logp:
4.8623

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0097233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃N₄O₂P

Molecular Weight:
192.16

Synonyms:
None

SMILES:
O=P(N)(N1C([C@H](N)CCC1)=O)N

Tpsa:
115.44

Logp:
-1.0384

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0097234

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
OC1=CC=CC2=C1C=C3N2CCNC3

Tpsa:
37.19

Logp:
1.4501

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0097241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁N₄O₂P

Molecular Weight:
178.13

Synonyms:
None

SMILES:
O=P(N)(N1C(C(N)CC1)=O)N

Tpsa:
115.44

Logp:
-1.4285

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1