CS-0461235

1-(1-(P-tolyl)ethyl)-1H-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1250241-59-8

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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

C₁₄H₁₅NO

Molecular Weight

213.28

Synonyms

1-(1-p-Tolyl-ethyl)-1H-pyrrole-2-carbaldehyde

SMILES

CC1=CC=C(C=C1)C(C)N2C=CC=C2C=O

Tpsa

22

Logp

3.21832

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM55634
1250241-59-8 | 1-[1-(4-methylphenyl)ethyl]pyrrole-2-carbaldehyde
A2B Chem --

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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-0461235

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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:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
1-(1-p-Tolyl-ethyl)-1H-pyrrole-2-carbaldehyde

SMILES:
CC1=CC=C(C=C1)C(C)N2C=CC=C2C=O

Tpsa:
22

Logp:
3.21832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0461236

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CC(C)(C(=O)O)N(C)C1CCCC1

Tpsa:
40.54

Logp:
1.724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461239

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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:
C₂₁H₂₂BrNO₃

Molecular Weight:
416.31

Synonyms:
3-Bromo-3'-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]benzophenone

SMILES:
C1=CC(=CC(=C1)C(=O)C2=CC(=CC=C2)Br)CN3CCC4(CC3)OCCO4

Tpsa:
38.77

Logp:
4.019

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0461240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂FNO₃

Molecular Weight:
355.40

Synonyms:
3-[1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl]-3'-fluorobenzophenone

SMILES:
C1=CC(=CC(=C1)C(=O)C2=CC(=CC=C2)F)CN3CCC4(CC3)OCCO4

Tpsa:
38.77

Logp:
3.3956

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4