CS-1164487

5-(4-Fluorophenyl)-1-methyl-1H-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 912763-27-0

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

C₁₂H₁₀FNO

Molecular Weight

203.22

Synonyms

None

SMILES

O=CC1=CC=C(C=2C=CC(F)=CC2)N1C

Tpsa

22

Logp

2.6437

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW46050
912763-27-0 | 5-(4-fluorophenyl)-1-methylpyrrole-2-carbaldehyde
A2B Chem --

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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

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Img

ChemScene

CS-1164487

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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:
C₁₂H₁₀FNO

Molecular Weight:
203.22

Synonyms:
None

SMILES:
O=CC1=CC=C(C=2C=CC(F)=CC2)N1C

Tpsa:
22

Logp:
2.6437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1164488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₄

Molecular Weight:
275.24

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)C2=CC=C(F)C(=C2)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C(OCC)C=1NC=CC1NC(=O)N

Tpsa:
97.21

Logp:
0.682

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1164490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C2=CC=C(C=C2)C)C(=C1)C

Tpsa:
44.12

Logp:
2.66584

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3