CS-0523361

2-Butyl-6-hydroxy-1H-benzo[de]isoquinoline-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: 791-80-0

Select a Size

Pack Size SKU Availability Price
1g CS-0523361-1g In Stock ₹ 97,795.08

CS-0523361 - 1g

₹ 97,795.08

In Stock

Quantity

1

Base Price: ₹ 97,795.08

GST (18%): ₹ 17,603.114

Total Price: ₹ 1,15,398.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₃

Molecular Weight

269.30

Synonyms

None

SMILES

O=C1N(CCCC)C(C2=CC=C(O)C3=CC=CC1=C23)=O

Tpsa

57.61

Logp

2.9415

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM33316
791-80-0 | 2-Butyl-6-hydroxy-1H-benzo[de]isoquinoline-1,3(2H)-dione
A2B Chem --

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-0523361

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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:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C1N(CCCC)C(C2=CC=C(O)C3=CC=CC1=C23)=O

Tpsa:
57.61

Logp:
2.9415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523362

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Purity:
98%

MDL No:
MFCD11849852

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
3-(4-BROMOPHENYL)-3-PYRROLIDINOL

SMILES:
BrC1=CC=C(C=C1)C2(O)CNCC2

Tpsa:
32.26

Logp:
1.63

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0523363

--


Purity:
98%

MDL No:
MFCD01120247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
p-hydroxy-N,N-diethylbenzamide

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

Tpsa:
40.54

Logp:
1.8742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523364

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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:
C₂₀H₂₂O₂

Molecular Weight:
294.39

Synonyms:
α.α'-Dioxo-4.4'-diisopropyl-dibenzyl

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

Tpsa:
34.14

Logp:
4.999

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5