CS-0541111

2-(Furan-2-yl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 89813-88-7

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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

C₁₃H₁₁NO₂S

Molecular Weight

245.30

Synonyms

1,5-Benzothiazepin-4(5H)-one, 2-(2-furanyl)-2,3-dihydro-

SMILES

C1C(SC2=CC=CC=C2NC1=O)C3=CC=CO3

Tpsa

42.24

Logp

3.4552

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0541111

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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:
C₁₃H₁₁NO₂S

Molecular Weight:
245.30

Synonyms:
1,5-Benzothiazepin-4(5H)-one, 2-(2-furanyl)-2,3-dihydro-

SMILES:
C1C(SC2=CC=CC=C2NC1=O)C3=CC=CO3

Tpsa:
42.24

Logp:
3.4552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541112

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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:
C₁₂H₁₅NOS

Molecular Weight:
221.32

Synonyms:
None

SMILES:
O=C1CC(CCC)SC2=CC=CC=C2N1

Tpsa:
29.1

Logp:
3.2896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0541113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNOS

Molecular Weight:
289.78

Synonyms:
None

SMILES:
O=C1CC(C2=CC=CC=C2)SC3=CC(Cl)=CC=C3N1

Tpsa:
29.1

Logp:
4.5156

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541114

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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:
C₁₆H₁₅NOS

Molecular Weight:
269.36

Synonyms:
None

SMILES:
O=C1C[C@H](C2=CC=CC=C2)SC3=CC(C)=CC=C3N1

Tpsa:
29.1

Logp:
4.17062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1