CS-0117895

1-Cyclohexyl-1h-pyrrole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1071288-83-9

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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

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

O=CC1=CN(C2CCCCC2)C=C1

Tpsa

22

Logp

2.8058

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU98576
1071288-83-9 | 1-cyclohexyl-1H-pyrrole-3-carbaldehyde
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-0117895

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
O=CC1=CN(C2CCCCC2)C=C1

Tpsa:
22

Logp:
2.8058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117896

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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:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
O=CC1=CN(C2=CC=CC=C2)C=C1

Tpsa:
22

Logp:
2.2898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117897

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Purity:
98+%

MDL No:
MFCD07186350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
1-(propan-2-yl)-1H-pyrrole-2-carbaldehyde

SMILES:
O=CC1=CC=CN1C(C)C

Tpsa:
22

Logp:
1.8815

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=CC1=CN(C2=CC=CC=C2)C(C)=C1

Tpsa:
22

Logp:
2.59822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2