CS-0739491

2-(3-Nitro-Benzoyl)-benzofuran-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 300664-79-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD01313787

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₉NO₅

Molecular Weight

295.25

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=CC(=C1)C(=O)C1=CC2=CC(C=O)=CC=C2O1

Tpsa

90.42

Logp

3.3845

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0739491

--


Purity:
98%

MDL No:
MFCD01313787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉NO₅

Molecular Weight:
295.25

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1)C(=O)C1=CC2=CC(C=O)=CC=C2O1

Tpsa:
90.42

Logp:
3.3845

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0739492

--


Purity:
97%

MDL No:
MFCD00038360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCCCCCC(=O)C1=CC=C(OC)C=C1

Tpsa:
26.3

Logp:
3.8483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0739494

--


Purity:
97%

MDL No:
MFCD11209746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC(C)CC1=NN(C(N)=C1)C1=CC=CC=C1

Tpsa:
43.84

Logp:
2.653

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739496

--


Purity:
98%

MDL No:
MFCD12026297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO

Molecular Weight:
234.48

Synonyms:
None

SMILES:
NC(=O)C1=CC=CC(Cl)=C1Br

Tpsa:
43.09

Logp:
2.2014

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1