CS-1144967

5-(3-Fluorophenyl)-2-methyl-1H-pyrrole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1521791-99-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FNO₂

Molecular Weight

219.22

Synonyms

None

SMILES

O=C(O)C=1C=C(NC1C)C=2C=CC=C(F)C2

Tpsa

53.09

Logp

2.82742

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW79292
1521791-99-0 | 5-(3-Fluorophenyl)-2-methyl-1H-pyrrole-3-carboxylic acid
A2B Chem --

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-1144967

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₂

Molecular Weight:
219.22

Synonyms:
None

SMILES:
O=C(O)C=1C=C(NC1C)C=2C=CC=C(F)C2

Tpsa:
53.09

Logp:
2.82742

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1144968

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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:
C₉H₁₀BrN₃O

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C1NCCN1C=2N=C(C(Br)=CC2)C

Tpsa:
45.23

Logp:
1.68212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1144969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.31

Synonyms:
None

SMILES:
N=1OC(=NC1C2CC=3C=CC=CC3CC2)CCN

Tpsa:
64.94

Logp:
1.8433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1144971

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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:
C₉H₅F₈NO

Molecular Weight:
295.13

Synonyms:
None

SMILES:
FC(F)C=1C=C(N=C(C1C(F)(F)F)C)OC(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A