CS-0448269

1-(Cyclopropylmethyl)-1H-indole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1708263-57-3

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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

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

1-Cyclopropylmethyl-1H-indole-4-carbaldehyde

SMILES

C1=CC(=C2C=CN(CC3CC3)C2=C1)C=O

Tpsa

22

Logp

2.8638

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE34272
1708263-57-3 | 1-Cyclopropylmethyl-1H-indole-4-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-0448269

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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:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
1-Cyclopropylmethyl-1H-indole-4-carbaldehyde

SMILES:
C1=CC(=C2C=CN(CC3CC3)C2=C1)C=O

Tpsa:
22

Logp:
2.8638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0448270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CCN1C(=O)C=C2CC(CCC2=N1)C(=O)O

Tpsa:
72.19

Logp:
0.4527

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
3-Butoxy-cyclobutanecarboxylic acid

SMILES:
CCCCOC1CC(C1)C(=O)O

Tpsa:
46.53

Logp:
1.6663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0448272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CN(C)C1CCN(CC1)C2=C(C=CC=N2)C=O

Tpsa:
36.44

Logp:
1.4245

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3