CS-0225149

2-Butyl-2-azatricyclo[6.3.1.0,4,12]dodeca-1(12),4,6,8,10-pentaen-3-one

Manufacturer: ChemScene

CAS Number: 39273-39-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0225149-100mg In Stock ₹ 5,390.28
250mg CS-0225149-250mg In Stock ₹ 7,957.08
1g CS-0225149-1g In Stock ₹ 19,165.44

CS-0225149 - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO

Molecular Weight

225.29

Synonyms

None

SMILES

CCCCN1C2=CC=CC3=CC=CC(=C32)C1=O

Tpsa

20.31

Logp

3.6001

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA39908
39273-39-7 | 1-Butylbenzo[cd]indol-2(1H)-one
A2B Chem ₹ 4,106.88 - ₹ 92,832.60

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0225149

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CCCCN1C2=CC=CC3=CC=CC(=C32)C1=O

Tpsa:
20.31

Logp:
3.6001

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0225151

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
5-Cyano-5-methyl-2-pyrrolidone

SMILES:
CC1(C#N)CCC(N1)=O

Tpsa:
52.89

Logp:
0.17868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0225153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₃NO₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(C1(C(F)(F)F)CNCC1)OC(C)(C)C

Tpsa:
38.33

Logp:
1.8701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0225154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₂

Molecular Weight:
265.70

Synonyms:
None

SMILES:
COC1=CC=C(NC2=NC=NC(Cl)=C2)C(OC)=C1

Tpsa:
56.27

Logp:
2.8908

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4