CS-0556829

N-butyl-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 299965-49-4

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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

C₁₈H₁₇NO₄S

Molecular Weight

343.40

Synonyms

N-butyl-9,10-dihydro-9,10-dioxo-2-Anthracenesulfonamide

SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Tpsa

80.31

Logp

2.5404

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0556829

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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:
C₁₈H₁₇NO₄S

Molecular Weight:
343.40

Synonyms:
N-butyl-9,10-dihydro-9,10-dioxo-2-Anthracenesulfonamide

SMILES:
CCCCNS(=O)(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Tpsa:
80.31

Logp:
2.5404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₂O

Molecular Weight:
166.10

Synonyms:
None

SMILES:
N#CCCNC(=O)C(F)(F)F

Tpsa:
52.89

Logp:
0.57858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556831

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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:
C₁₂H₈BrClN₂O

Molecular Weight:
311.56

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)C(=O)NC2=CN=C(C=C2)Cl

Tpsa:
41.99

Logp:
3.7498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556832

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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:
C₁₁H₇Br₂NO

Molecular Weight:
328.99

Synonyms:
None

SMILES:
C1=CN(C(=C1)C=O)C2=C(C=C(C=C2)Br)Br

Tpsa:
22

Logp:
3.8148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2