CS-0002850

3H-Indol-3-one, 2-[4-(dimethylamino)phenyl]-, 1-oxide

Manufacturer: ChemScene

CAS Number: 125706-19-6

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

C₁₆H₁₄N₂O₂

Molecular Weight

266.29

Synonyms

None

SMILES

O=C1C(C2=CC=C(N(C)C)C=C2)=N(C3=CC=CC=C31)=O

Tpsa

46.38

Logp

2.58

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0014772

--

Img

ChemScene

CS-0007459

--

Img

ChemScene

CS-0009985

--

Img

ChemScene

CS-0013613

--

Img

ChemScene

CS-0009926

--

Img

ChemScene

CS-0007366

--

Img

ChemScene

CS-0008138

--

Img

ChemScene

CS-0003685

--

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-0002850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C1C(C2=CC=C(N(C)C)C=C2)=N(C3=CC=CC=C31)=O

Tpsa:
46.38

Logp:
2.58

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0002868

--


Purity:
98%

MDL No:
MFCD16660942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₄O₅

Molecular Weight:
404.46

Synonyms:
ABT-472

SMILES:
CCCN(CC1)CCC1C2=NC3=C(C(N)=O)C=CC=C3N2.O=C(O)CCC(O)=O

Tpsa:
149.61

Logp:
2.187

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0002896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉FN₄O

Molecular Weight:
292.27

Synonyms:
None

SMILES:
N#CC1=CC(OC2=C(F)C=CC3=C2C(C)=NN3)=CC(C#N)=C1

Tpsa:
85.49

Logp:
3.54608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0002902

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=CC=C2)C=C1)N[C@@H]3C(OC3)=O

Tpsa:
55.4

Logp:
2.0088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3