CS-0877709

(4-(Bromomethyl)phenyl)(2-nitro-4-(trifluoromethyl)phenyl)sulfane

Manufacturer: ChemScene

CAS Number: 650615-78-4

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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

C₁₄H₉BrF₃NO₂S

Molecular Weight

392.19

Synonyms

None

SMILES

C1=CC(=CC=C1CBr)SC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Tpsa

43.14

Logp

5.6597

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG77531
650615-78-4 | 1-(((4-BROMOMETHYL)PHENYL)THIO)-2-NITRO-(TRIFLUOROMETHYL)BENZENE
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0877709

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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:
C₁₄H₉BrF₃NO₂S

Molecular Weight:
392.19

Synonyms:
None

SMILES:
C1=CC(=CC=C1CBr)SC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Tpsa:
43.14

Logp:
5.6597

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Cl₂N₂O₃

Molecular Weight:
329.18

Synonyms:
None

SMILES:
CCOC(=O)COC1=CC=CC=C1CN2C=NC(=C2Cl)Cl

Tpsa:
53.35

Logp:
3.1801

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0877711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NOS

Molecular Weight:
259.25

Synonyms:
None

SMILES:
C1=COC(=C1)CSC2=NC=C(C=C2)C(F)(F)F

Tpsa:
26.03

Logp:
3.9857

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃O₂S

Molecular Weight:
326.33

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)CSC2=CC=CC(=C2)C(F)(F)F

Tpsa:
26.3

Logp:
4.7843

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4