CS-0362421

N,N-dimethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide

Manufacturer: ChemScene

CAS Number: 53257-01-5

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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

C₁₃H₁₂N₂O₃S

Molecular Weight

276.31

Synonyms

None

SMILES

CN(S(=O)(C1=CC=C2C3=C1C=CC=C3C(N2)=O)=O)C

Tpsa

66.48

Logp

1.6558

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0362421

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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:
C₁₃H₁₂N₂O₃S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
CN(S(=O)(C1=CC=C2C3=C1C=CC=C3C(N2)=O)=O)C

Tpsa:
66.48

Logp:
1.6558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362423

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O₄S

Molecular Weight:
314.36

Synonyms:
None

SMILES:
O=S(N1CCN(C2=CC=C([N+]([O-])=O)C=C2)CC1)(N(C)C)=O

Tpsa:
87

Logp:
0.5232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0362424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
N,N-dimethyl-4-methylsulfonylaniline

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

Tpsa:
37.38

Logp:
1.1561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0362425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₂S

Molecular Weight:
270.35

Synonyms:
N,N-dimethyl-4-(2-pyridinyl)-1-piperazinesulfonamide

SMILES:
CN(C)S(=O)(=O)N1CCN(CC1)C2=CC=CC=N2

Tpsa:
56.75

Logp:
0.01

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3