CS-0873186

6-Bromo-3-((difluoromethyl)thio)-1h-indole

Manufacturer: ChemScene

CAS Number: 1805773-46-9

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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

C₉H₆BrF₂NS

Molecular Weight

278.12

Synonyms

None

SMILES

C1=CC2=C(C=C1Br)NC=C2SC(F)F

Tpsa

15.79

Logp

4.2451

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL04890
1805773-46-9 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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-0873186

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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:
C₉H₆BrF₂NS

Molecular Weight:
278.12

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)NC=C2SC(F)F

Tpsa:
15.79

Logp:
4.2451

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClF₃N₂O

Molecular Weight:
315.47

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1NC(=N2)Cl)OC(F)(F)F)Br

Tpsa:
37.91

Logp:
3.8774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)OC(F)(F)F)N=CN2

Tpsa:
37.91

Logp:
2.4615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂F₅N

Molecular Weight:
207.10

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)C#N)C(F)(F)F)F

Tpsa:
23.79

Logp:
2.85528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0