CS-1215637

7-(5-Fluoropyridin-3-yl)benzo[d][1,3]dioxole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2241138-28-1

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈FNO₃

Molecular Weight

245.21

Synonyms

None

SMILES

O=CC1=CC=2OCOC2C(=C1)C3=CN=CC(F)=C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR028TTZ
7-(5-fluoropyridin-3-yl)-1,3-dioxaindane-5-carbaldehyde
Aaron Chemicals LLC ₹ 38,844.24 - ₹ 1,60,168.32
BL70043
2241138-28-1 | 7-(5-fluoropyridin-3-yl)-2h-1,3-benzodioxole-5-carbaldehyde
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1215637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FNO₃

Molecular Weight:
245.21

Synonyms:
None

SMILES:
O=CC1=CC=2OCOC2C(=C1)C3=CN=CC(F)=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1215638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO₃S

Molecular Weight:
245.20

Synonyms:
None

SMILES:
N#CC=1C=C(OC(F)F)C(=CC1S)C(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1215639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO₃S

Molecular Weight:
245.20

Synonyms:
None

SMILES:
N#CC1=CC(S)=C(OC(F)F)C=C1C(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1215640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO₃S

Molecular Weight:
245.20

Synonyms:
None

SMILES:
N#CC1=C(S)C=C(OC(F)F)C=C1C(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A