CS-0588411

2-(Methylsulfonyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinazoline

Manufacturer: ChemScene

CAS Number: 892254-08-9

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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

C₁₀H₁₁F₃N₂O₂S

Molecular Weight

280.27

Synonyms

None

SMILES

O=S(=O)(C1=NC2=C(C(=N1)C(F)(F)F)CCCC2)C

Tpsa

59.92

Logp

1.7777

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0588411

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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:
C₁₀H₁₁F₃N₂O₂S

Molecular Weight:
280.27

Synonyms:
None

SMILES:
O=S(=O)(C1=NC2=C(C(=N1)C(F)(F)F)CCCC2)C

Tpsa:
59.92

Logp:
1.7777

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0588412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClFNO

Molecular Weight:
291.75

Synonyms:
1-(4-chlorophenyl)-3-[(3-fluoro-4-methylphenyl)amino]propan-1-one

SMILES:
CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)Cl)F

Tpsa:
29.1

Logp:
4.47242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0588413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NOS

Molecular Weight:
287.42

Synonyms:
None

SMILES:
CCC(C)C1=CC=C(C=C1)NCCC(=O)C2=CC=CS2

Tpsa:
29.1

Logp:
4.9465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0588414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
O=C(C)CC(C=1C=CC=CC1C)C

Tpsa:
17.07

Logp:
3.07762

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3