CS-1074572

(E)-3-(Dimethylamino)-1-(5-methyl-1H-indol-3-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 2648734-55-6

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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

C₁₄H₁₆N₂O

Molecular Weight

228.29

Synonyms

None

SMILES

C(/C=C/N(C)C)(=O)C=1C=2C(=CC=C(C)C2)NC1

Tpsa

36.1

Logp

2.73432

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-1074572

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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:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
C(/C=C/N(C)C)(=O)C=1C=2C(=CC=C(C)C2)NC1

Tpsa:
36.1

Logp:
2.73432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1074574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂N₂O₂

Molecular Weight:
283.11

Synonyms:
None

SMILES:
N#CC1=C(Cl)C=2C=C(Cl)C(OC)=CC2N(C1=O)C

Tpsa:
55.02

Logp:
2.72558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1074575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrClFN₂O

Molecular Weight:
315.53

Synonyms:
None

SMILES:
N#CC=1C(=O)N(C=2C=C(F)C(Br)=CC2C1Cl)C

Tpsa:
45.79

Logp:
2.96518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1074576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrClN₂O₂

Molecular Weight:
327.56

Synonyms:
None

SMILES:
N#CC1=C(Cl)C=2C=C(Br)C(OC)=CC2N(C1=O)C

Tpsa:
55.02

Logp:
2.83468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1