CS-0761488

5-(2,3-Dihydro-1H-Indol-5-yl)-2-furaldehyde

Manufacturer: ChemScene

CAS Number: 893737-09-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₂

Molecular Weight

213.23

Synonyms

None

SMILES

O=CC1=CC=C(O1)C1=CC2=C(NCC2)C=C1

Tpsa

42.24

Logp

2.7271

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77513
893737-09-2 | 5-(2,3-Dihydro-1H-indol-5-yl)-2-furaldehyde
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

Compare Similar Items

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Img

ChemScene

CS-0761488

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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:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=CC1=CC=C(O1)C1=CC2=C(NCC2)C=C1

Tpsa:
42.24

Logp:
2.7271

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC(=C1)C1=CC2=CC=CC=C2N=C1

Tpsa:
29.96

Logp:
4.1044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClF

Molecular Weight:
220.67

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CC(F)=C(Cl)C=C1

Tpsa:
0

Logp:
4.45452

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0761492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa:
9.23

Logp:
5.24102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4