CS-0117727

1-Cyclopentyl-2,4,5-trimethyl-1h-pyrrole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1087610-81-8

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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

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

O=CC1=C(C)N(C2CCCC2)C(C)=C1C

Tpsa

22

Logp

3.34096

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU98661
1087610-81-8 | 1-cyclopentyl-2,4,5-trimethyl-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-0117727

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2CCCC2)C(C)=C1C

Tpsa:
22

Logp:
3.34096

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO

Molecular Weight:
247.72

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2=CC=CC(Cl)=C2)C(C)=C1C

Tpsa:
22

Logp:
3.86846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO

Molecular Weight:
247.72

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2=CC=C(Cl)C=C2)C(C)=C1C

Tpsa:
22

Logp:
3.86846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117730

--


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:
O=CC1=C(C)N(C2=CC=CN=C2)C(C)=C1C

Tpsa:
34.89

Logp:
2.61006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2