CS-0488741

1-(4-(Tert-butyl)phenyl)pyrrolidine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1890231-81-8

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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

C₁₅H₂₁NO

Molecular Weight

231.33

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)N1CCCC1C=O

Tpsa

20.31

Logp

3.1518

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF34377
1890231-81-8 | 1-(4-tert-butylphenyl)pyrrolidine-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488741

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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:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)N1CCCC1C=O

Tpsa:
20.31

Logp:
3.1518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
2,8-dimethylnaphthalene-1-carbaldehyde

SMILES:
CC1=C(C=O)C2=C(C)C=CC=C2C=C1

Tpsa:
17.07

Logp:
3.26914

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
2,7-dimethylnaphthalene-1-carbaldehyde

SMILES:
CC1=CC2=C(C=C1)C=CC(C)=C2C=O

Tpsa:
17.07

Logp:
3.26914

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488744

--


Purity:
98%

MDL No:
MFCD24675623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(C=O)=C(C)C=C2

Tpsa:
17.07

Logp:
3.26914

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1