CS-0118995

N-(3-Formyl-2,5-dimethyl-1h-pyrrol-1-yl)benzamide

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₁₄N₂O₂

Molecular Weight

242.27

Synonyms

None

SMILES

O=C(NN1C(C)=C(C=O)C=C1C)C2=CC=CC=C2

Tpsa

51.1

Logp

2.30134

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0118995

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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:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(NN1C(C)=C(C=O)C=C1C)C2=CC=CC=C2

Tpsa:
51.1

Logp:
2.30134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2=NC=CC(C)=C2)C(C)=C1

Tpsa:
34.89

Logp:
2.61006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0118997

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
2,5-DIMETHYL-1-(3-METHYL-PYRIDIN-2-YL)-1H-PYRROLE-3-CARBALDEHYDE

SMILES:
O=CC1=C(C)N(C2=NC=CC=C2C)C(C)=C1

Tpsa:
34.89

Logp:
2.61006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0118998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2=NC=C(C)C=C2)C(C)=C1

Tpsa:
34.89

Logp:
2.61006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2