CS-1075939

6-(2-Bromo-6-fluoro-3-(trifluoromethyl)phenyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 2687669-54-9

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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

C₁₂H₄BrF₄N₃OS

Molecular Weight

394.14

Synonyms

None

SMILES

N#CC=1C(=O)NC(=S)NC1C=2C(F)=CC=C(C2Br)C(F)(F)F

Tpsa

72.44

Logp

3.89157

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-1075939

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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:
C₁₂H₄BrF₄N₃OS

Molecular Weight:
394.14

Synonyms:
None

SMILES:
N#CC=1C(=O)NC(=S)NC1C=2C(F)=CC=C(C2Br)C(F)(F)F

Tpsa:
72.44

Logp:
3.89157

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1075943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₄

Molecular Weight:
226.20

Synonyms:
None

SMILES:
O=C(OC)C(F)C1C2=CC=C(O)C=C2OC1

Tpsa:
55.76

Logp:
1.3793

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1075944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₄

Molecular Weight:
244.19

Synonyms:
None

SMILES:
O=C(OC)C(F)(F)C1C2=CC=C(O)C=C2OC1

Tpsa:
55.76

Logp:
1.6765

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1075945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₄

Molecular Weight:
242.66

Synonyms:
None

SMILES:
O=C(OC)CC1C2=CC(Cl)=C(O)C=C2OC1

Tpsa:
55.76

Logp:
2.0847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2