CS-0592632

8-((3,5-Dimethylpiperidin-1-yl)sulfonyl)benzo[4,5]thieno[3,2-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 440627-35-0

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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

C₁₇H₁₉N₃O₃S₂

Molecular Weight

377.48

Synonyms

None

SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)SC4=C3N=CNC4=O)C

Tpsa

83.13

Logp

2.8044

H Acceptors

5

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-0592632

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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:
C₁₇H₁₉N₃O₃S₂

Molecular Weight:
377.48

Synonyms:
None

SMILES:
CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)SC4=C3N=CNC4=O)C

Tpsa:
83.13

Logp:
2.8044

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃I₂NO₂

Molecular Weight:
386.91

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1NC(=O)O2)I)I

Tpsa:
46

Logp:
2.3303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0592641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₃O₃

Molecular Weight:
242.15

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)/C(=C/C(=O)C(F)(F)F)/OC2=O

Tpsa:
43.37

Logp:
2.3293

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0592642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁Cl₂N₃O

Molecular Weight:
332.18

Synonyms:
None

SMILES:
CC1=NC2=CC=CC=C2C(=O)N1/N=C/C3=C(C=C(C=C3)Cl)Cl

Tpsa:
47.25

Logp:
3.89392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2