CS-0891592

(3-Bromo-5-(trifluoromethyl)phenyl)(imino)(methyl)-l6-sulfanone

Manufacturer: ChemScene

CAS Number: 2923307-03-1

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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

C₈H₇BrF₃NOS

Molecular Weight

302.11

Synonyms

None

SMILES

O=S(C1=CC(C(F)(F)F)=CC(Br)=C1)(C)=N

Tpsa

40.92

Logp

3.50337

H Acceptors

2

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

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Img

ChemScene

CS-0891592

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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:
C₈H₇BrF₃NOS

Molecular Weight:
302.11

Synonyms:
None

SMILES:
O=S(C1=CC(C(F)(F)F)=CC(Br)=C1)(C)=N

Tpsa:
40.92

Logp:
3.50337

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0891593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄O₂S

Molecular Weight:
242.19

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C(F)=C1)(C(F)(F)F)=O

Tpsa:
34.14

Logp:
2.42762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0891594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
OC1=CC2=C(NN=C2C(C)C)C=C1

Tpsa:
48.91

Logp:
2.3919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0891595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrF₃N₃

Molecular Weight:
229.99

Synonyms:
None

SMILES:
FC(F)(F)CN1N=C(Br)N=C1

Tpsa:
30.71

Logp:
1.6029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1