CS-0590982

4-(4-(Tert-butyl)benzyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one

Manufacturer: ChemScene

CAS Number: 478247-01-7

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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

C₁₈H₂₁NOS₂

Molecular Weight

331.50

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)CN2CCSC3=C(C2=O)C=CS3

Tpsa

20.31

Logp

4.7937

H Acceptors

3

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-0590982

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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:
C₁₈H₂₁NOS₂

Molecular Weight:
331.50

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)CN2CCSC3=C(C2=O)C=CS3

Tpsa:
20.31

Logp:
4.7937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NOS

Molecular Weight:
207.29

Synonyms:
None

SMILES:
CC1(CC(=O)NC2=CC=CC=C2S1)C

Tpsa:
29.1

Logp:
2.8995

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂ClNOS

Molecular Weight:
359.91

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)CN2C(=O)CCSC3=C2C=C(C=C3)Cl

Tpsa:
20.31

Logp:
5.6665

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃NOS₂

Molecular Weight:
343.39

Synonyms:
None

SMILES:
C1CSC2=C(C=CS2)C(=O)N1CC3=CC(=CC=C3)C(F)(F)F

Tpsa:
20.31

Logp:
4.515

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2