CS-0505226

2-Mesityl-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 795274-67-8

Select a Size

Pack Size SKU Availability Price
1g CS-0505226-1g In Stock ₹ 89,666.88

CS-0505226 - 1g

₹ 89,666.88

In Stock

Quantity

1

Base Price: ₹ 89,666.88

GST (18%): ₹ 16,140.038

Total Price: ₹ 1,05,806.918

Purity

98%

MDL No

MFCD20661809

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N

Molecular Weight

185.26

Synonyms

1H-Pyrrole, 2-(2,4,6-trimethylphenyl)-

SMILES

CC1=C(C2=CC=CN2)C(C)=CC(C)=C1

Tpsa

15.79

Logp

3.60696

H Acceptors

0

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC43776
795274-67-8 | 1H-Pyrrole, 2-(2,4,6-trimethylphenyl)-
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0505226

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Purity:
98%

MDL No:
MFCD20661809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
1H-Pyrrole, 2-(2,4,6-trimethylphenyl)-

SMILES:
CC1=C(C2=CC=CN2)C(C)=CC(C)=C1

Tpsa:
15.79

Logp:
3.60696

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505227

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Purity:
98%

MDL No:
MFCD31567169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₆N

Molecular Weight:
279.18

Synonyms:
1H-Pyrrole, 2-[3,5-bis(trifluoromethyl)phenyl]-

SMILES:
FC(C1=CC(C(F)(F)F)=CC(C2=CC=CN2)=C1)(F)F

Tpsa:
15.79

Logp:
4.7193

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505228

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₀H₁₈

Molecular Weight:
258.36

Synonyms:
None

SMILES:
[H][C@]1(CC2)C(C3=CC=CC=C3)=C[C@]2([H])C(C4=CC=CC=C4)=C1

Tpsa:
0

Logp:
5.1934

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505229

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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:
C₁₅H₂₁N₃O₂

Molecular Weight:
275.35

Synonyms:
ethyl 3-amino-3-(4-phenylpiperazino)acrylate

SMILES:
O=C(OCC)C=C(N)N1CCN(C=2C=CC=CC2)CC1

Tpsa:
58.8

Logp:
1.1718

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4