CS-0604019

1,1-Dimethyl-3-(6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl)urea

Manufacturer: ChemScene

CAS Number: 439095-92-8

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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

C₁₁H₁₀F₃N₃OS

Molecular Weight

289.28

Synonyms

None

SMILES

CN(C)C(=O)NC1=CC2=C(S1)C=C(C=N2)C(F)(F)F

Tpsa

45.23

Logp

3.4086

H Acceptors

3

H Donors

1

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-0604019

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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:
C₁₁H₁₀F₃N₃OS

Molecular Weight:
289.28

Synonyms:
None

SMILES:
CN(C)C(=O)NC1=CC2=C(S1)C=C(C=N2)C(F)(F)F

Tpsa:
45.23

Logp:
3.4086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0604020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃S

Molecular Weight:
308.40

Synonyms:
None

SMILES:
CCC1=C(NC(=O)N1CC)C(C)S(=O)(=O)C2=CC=CC=C2

Tpsa:
71.93

Logp:
2.2936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0604022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₂NO

Molecular Weight:
257.23

Synonyms:
None

SMILES:
C#CC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2F)F

Tpsa:
29.1

Logp:
3.1984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0604023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂S

Molecular Weight:
218.25

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CN3C=CSC3=N2)F

Tpsa:
17.3

Logp:
3.2019

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1