CS-0611142

7-Bromobenzofuran-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1368142-94-2

Select a Size

Pack Size SKU Availability Price
1g CS-0611142-1g In Stock ₹ 69,816.96

CS-0611142 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrO₂

Molecular Weight

225.04

Synonyms

None

SMILES

BrC(C=CC=C12)=C1OC=C2C=O

Tpsa

30.21

Logp

3.0078

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0611142

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrO₂

Molecular Weight:
225.04

Synonyms:
None

SMILES:
BrC(C=CC=C12)=C1OC=C2C=O

Tpsa:
30.21

Logp:
3.0078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O₃

Molecular Weight:
253.64

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=NN2C1=CC=C2C=O)OCC

Tpsa:
73.56

Logp:
1.3719

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0611144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
OCC1=CC2=C(C(Br)=C1)C=CN2C

Tpsa:
25.16

Logp:
2.4331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC=CC(C)=C1N

Tpsa:
52.32

Logp:
1.68282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3