CS-0761271

5-(2-Thienyl)-1H-Indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 893734-01-5

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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

C₁₃H₉NOS

Molecular Weight

227.28

Synonyms

None

SMILES

O=CC1=CNC2=CC=C(C=C12)C1=CC=CS1

Tpsa

32.86

Logp

3.7089

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77387
893734-01-5 | 5-(2-Thienyl)-1H-indole-3-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

Compare Similar Items

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Img

ChemScene

CS-0761271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NOS

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=CC1=CNC2=CC=C(C=C12)C1=CC=CS1

Tpsa:
32.86

Logp:
3.7089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NOS

Molecular Weight:
267.35

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C1=CC=C2NC=C(C=O)C2=C1

Tpsa:
32.86

Logp:
4.3693

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0761273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClFNO

Molecular Weight:
273.69

Synonyms:
None

SMILES:
FC1=C(Cl)C=CC(=C1)C1=CC=C2NC=C(C=O)C2=C1

Tpsa:
32.86

Logp:
4.4399

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂N₂O

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=CC1=CNC2=CC=C(C=C12)C1=CC2=CC=CC=C2N=C1

Tpsa:
45.75

Logp:
4.1956

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2