CS-0544312

8-Amino-2-(trifluoromethyl)-1,2-dihydro-4H-thieno[2,3-c]chromen-4-one

Manufacturer: ChemScene

CAS Number: 569353-07-7

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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

C₁₂H₈F₃NO₂S

Molecular Weight

287.26

Synonyms

None

SMILES

O=C1OC=2C=CC(N)=CC2C3=C1SC(C3)C(F)(F)F

Tpsa

56.23

Logp

2.9543

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-0544312

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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:
C₁₂H₈F₃NO₂S

Molecular Weight:
287.26

Synonyms:
None

SMILES:
O=C1OC=2C=CC(N)=CC2C3=C1SC(C3)C(F)(F)F

Tpsa:
56.23

Logp:
2.9543

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0544313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₅OS

Molecular Weight:
331.44

Synonyms:
None

SMILES:
CCCC1=NN=C(N1N)SCC(=O)N2CCCC3=CC=CC=C32

Tpsa:
77.04

Logp:
2.0159

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0544314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFN₂O₂

Molecular Weight:
280.68

Synonyms:
None

SMILES:
CNC(=O)C1=CC(=CN1)C(=O)C2=C(C=C(C=C2)F)Cl

Tpsa:
61.96

Logp:
2.3978

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0544316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
1H-Cyclopentapyrimidine-2,4(3H,5H)-dione, 6,7-dihydro-1-methyl-4-thio- (8CI)

SMILES:
CN1C2=C(CCC2)C(=S)NC1=O

Tpsa:
37.79

Logp:
0.93159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0