CS-0568484

3-(4-Chlorobutyl)-1H-indole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 847179-81-1

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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

C₁₃H₁₄ClNO

Molecular Weight

235.71

Synonyms

None

SMILES

O=CC1=CC2=C(NC=C2CCCCCl)C=C1

Tpsa

32.86

Logp

3.5419

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN58100
847179-81-1 |
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-0568484

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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:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
None

SMILES:
O=CC1=CC2=C(NC=C2CCCCCl)C=C1

Tpsa:
32.86

Logp:
3.5419

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0568486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂F₂NO

Molecular Weight:
316.93

Synonyms:
None

SMILES:
BrC(C=C1CO)=C(N=C1C(F)F)Br

Tpsa:
33.12

Logp:
3.0365

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0568488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂F₂NO

Molecular Weight:
316.93

Synonyms:
None

SMILES:
BrC(C=C1C(F)F)=C(N=C1CO)Br

Tpsa:
33.12

Logp:
3.0365

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0568489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O

Molecular Weight:
246.69

Synonyms:
None

SMILES:
N#CC1=CC2=C(N(C(CCCCl)=O)C=C2)C=C1

Tpsa:
45.79

Logp:
3.17218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3