CS-0744625

5,5-Dioxidodibenzo[b,d]thien-3-ylamine

Manufacturer: ChemScene

CAS Number: 93618-98-5

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Purity

98%

MDL No

MFCD00453920

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₂S

Molecular Weight

231.27

Synonyms

None

SMILES

NC1=CC2=C(C=C1)C1=C(C=CC=C1)S2(=O)=O

Tpsa

60.16

Logp

2.082

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0744625

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Purity:
98%

MDL No:
MFCD00453920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂S

Molecular Weight:
231.27

Synonyms:
None

SMILES:
NC1=CC2=C(C=C1)C1=C(C=CC=C1)S2(=O)=O

Tpsa:
60.16

Logp:
2.082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0744627

--


Purity:
98%

MDL No:
MFCD06661706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₂

Molecular Weight:
306.36

Synonyms:
None

SMILES:
CN(C)C1=CC=C(CNC2=CC(=O)C3=C(C=CC=C3)C2=O)C=C1

Tpsa:
49.41

Logp:
2.8053

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0744628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂O₃

Molecular Weight:
296.44

Synonyms:
None

SMILES:
CC(C)(C1CCCO1)C1CCC(O1)C(C)(C)C1CCCO1

Tpsa:
27.69

Logp:
3.9444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃

Molecular Weight:
275.35

Synonyms:
None

SMILES:
C(C(CC1=CC=NC=C1)C1=CC=NC=C1)C1=CC=NC=C1

Tpsa:
38.67

Logp:
3.4406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5