CS-0555799

4-(2,5-Dimethyl-1H-pyrrol-1-yl)benzamide

Manufacturer: ChemScene

CAS Number: 690990-79-5

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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

C₁₃H₁₄N₂O

Molecular Weight

214.26

Synonyms

None

SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N)C

Tpsa

48.02

Logp

2.19304

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BY60049
690990-79-5 | 4-(2,5-dimethylpyrrol-1-yl)benzamide
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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ChemScene

CS-0555799

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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:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N)C

Tpsa:
48.02

Logp:
2.19304

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555800

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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:
C₂₁H₁₈ClNOS

Molecular Weight:
367.89

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CSC2=CC=CC=C2C(=O)NCC3=CC=CC=C3Cl

Tpsa:
29.1

Logp:
5.5623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0555801

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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:
C₁₄H₁₆N₂S

Molecular Weight:
244.36

Synonyms:
None

SMILES:
C1CCC2=C(C1)N=C(S2)CC3=CC=C(C=C3)N

Tpsa:
38.91

Logp:
3.1949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555802

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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:
C₉H₉ClN₄O

Molecular Weight:
224.65

Synonyms:
3,5-diamino-8-(chloromethyl)-9-oxa-2-azabicyclo[4.3.0]nona-1,3,5-triene-4-carbonitrile

SMILES:
N#CC1=C(N)N=C(OC(CCl)C2)C2=C1N

Tpsa:
97.95

Logp:
0.65998

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1