CS-0532336

5-Bromo-2-(difluoromethyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 1781505-77-8

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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

C₉H₆BrF₂N

Molecular Weight

246.05

Synonyms

None

SMILES

FC(C1=CC2=C(N1)C=CC(Br)=C2)F

Tpsa

15.79

Logp

3.868

H Acceptors

0

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0532336

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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:
C₉H₆BrF₂N

Molecular Weight:
246.05

Synonyms:
None

SMILES:
FC(C1=CC2=C(N1)C=CC(Br)=C2)F

Tpsa:
15.79

Logp:
3.868

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂O

Molecular Weight:
192.59

Synonyms:
3-Chloro-2-(difluoromethyl)anisole

SMILES:
FC(C1=C(OC)C=CC=C1Cl)F

Tpsa:
9.23

Logp:
3.2862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈O₄

Molecular Weight:
344.44

Synonyms:
20-Carboxymethylprednisolone

SMILES:
C[C@@]12[C@]3([H])[C@](C[C@@H](C1=CC(C=C2)=O)C)([H])[C@@]4([H])[C@](C[C@@H]3O)([C@H](CC4)C(O)=O)C

Tpsa:
74.6

Logp:
3.2119

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO

Molecular Weight:
245.70

Synonyms:
2-(1-Hydroxyethyl)-6-chlorocarbazole

SMILES:
ClC1=CC=C2NC3=C(C2=C1)C=CC(C(C)O)=C3

Tpsa:
36.02

Logp:
4.0278

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1