CS-0523746

9,9-Dimethyl-9,10-dihydrophenanthridin-7(8H)-one

Manufacturer: ChemScene

CAS Number: 70062-80-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0523746-100mg In Stock ₹ 96,853.92

CS-0523746 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO

Molecular Weight

225.29

Synonyms

9,9-DIMETHYL-9,10-DIHYDRO-7(8H)-PHENANTHRIDINONE

SMILES

O=C1C2=CN=C3C=CC=CC3=C2CC(C)(C)C1

Tpsa

29.96

Logp

3.3899

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI84777
70062-80-5 | 9,9-dimethyl-7,8,9,10-tetrahydrophenanthridin-7-one
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0523746

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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:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
9,9-DIMETHYL-9,10-DIHYDRO-7(8H)-PHENANTHRIDINONE

SMILES:
O=C1C2=CN=C3C=CC=CC3=C2CC(C)(C)C1

Tpsa:
29.96

Logp:
3.3899

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0523747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
COC(=O)C(=CC1CC1)C(=O)OC

Tpsa:
52.6

Logp:
0.6688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
2-(4-Hydroxyphenyl)-3-methylbutyric acid

SMILES:
CC(C)C(C1=CC=C(O)C=C1)C(O)=O

Tpsa:
57.53

Logp:
2.2164

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrClNO

Molecular Weight:
288.57

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC=C1Cl)N2CCCC2

Tpsa:
20.31

Logp:
3.3385

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1