CS-0590918

5-(4-Chlorobenzyl)-7-methyl-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 478246-68-3

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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

C₁₇H₁₆ClNOS

Molecular Weight

317.83

Synonyms

None

SMILES

CC1=CC2=C(C=C1)SCCC(=O)N2CC3=CC=C(C=C3)Cl

Tpsa

20.31

Logp

4.67742

H Acceptors

2

H Donors

0

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-0590918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNOS

Molecular Weight:
317.83

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)SCCC(=O)N2CC3=CC=C(C=C3)Cl

Tpsa:
20.31

Logp:
4.67742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNOS

Molecular Weight:
317.83

Synonyms:
None

SMILES:
CC1=CC=CC=C1CN2C(=O)CCSC3=C2C=C(C=C3)Cl

Tpsa:
20.31

Logp:
4.67742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Cl₂NOS

Molecular Weight:
338.25

Synonyms:
None

SMILES:
C1CSC2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC(=CC=C3)Cl

Tpsa:
20.31

Logp:
5.0224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Cl₂NOS

Molecular Weight:
338.25

Synonyms:
None

SMILES:
C1CSC2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC=C(C=C3)Cl

Tpsa:
20.31

Logp:
5.0224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2