CS-0280224

2-((4-Methyl-4h-1,2,4-triazol-3-yl)thio)-1-(1,2,5-trimethyl-1h-pyrrol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 849055-92-1

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

C₁₂H₁₆N₄OS

Molecular Weight

264.35

Synonyms

2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

SMILES

CC1=CC(=C(C)N1C)C(=O)CSC2=NN=CN2C

Tpsa

52.71

Logp

1.74544

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BV89021
849055-92-1 | 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
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-0280224

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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:
C₁₂H₁₆N₄OS

Molecular Weight:
264.35

Synonyms:
2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

SMILES:
CC1=CC(=C(C)N1C)C(=O)CSC2=NN=CN2C

Tpsa:
52.71

Logp:
1.74544

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0280225

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
1-(2-METHOXY-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID

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

Tpsa:
51.46

Logp:
2.80094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280226

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂N₂

Molecular Weight:
236.26

Synonyms:
{[1-(3,4-difluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methyl}amine

SMILES:
CC1=CC(=C(C)N1C2=CC(=C(C=C2)F)F)CN

Tpsa:
30.95

Logp:
2.83104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280227

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂

Molecular Weight:
277.75

Synonyms:
2-Chloro-1-[1-(3-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone

SMILES:
CC1=CC(=C(C)N1C2=CC(=CC=C2)OC)C(=O)CCl

Tpsa:
31.23

Logp:
3.52424

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4