CS-0879166

(2-Bromo-6-fluorophenyl)(trifluoromethyl)sulfane

Manufacturer: ChemScene

CAS Number: 2149591-08-0

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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

C₇H₃BrF₄S

Molecular Weight

275.06

Synonyms

None

SMILES

C1=CC(=C(C(=C1)Br)SC(F)(F)F)F

Tpsa

0

Logp

4.2001

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL04356
2149591-08-0 | 1-bromo-3-fluoro-2-[(trifluoromethyl)sulfanyl]benzene
A2B Chem ₹ 50,052.60 - ₹ 5,68,460.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0879166

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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:
C₇H₃BrF₄S

Molecular Weight:
275.06

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Br)SC(F)(F)F)F

Tpsa:
0

Logp:
4.2001

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₄N₂O

Molecular Weight:
289.03

Synonyms:
None

SMILES:
NC1=CC(Br)=C(F)C(OC(F)(F)F)=C1N

Tpsa:
61.27

Logp:
2.6512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0879168

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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:
C₉H₃F₇N₂O

Molecular Weight:
288.12

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1OC(F)(F)F)NC(=N2)C(F)(F)F)F

Tpsa:
37.91

Logp:
3.6194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN

Molecular Weight:
262.15

Synonyms:
None

SMILES:
NC1(C2=C3C=CC=CC3=CC(Br)=C2)CC1

Tpsa:
26.02

Logp:
3.5501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1