CS-1026570

5-Bromo-7-(difluoromethoxy)-1H-indole

Manufacturer: ChemScene

CAS Number: 1707572-78-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrF₂NO

Molecular Weight

262.05

Synonyms

None

SMILES

FC(F)OC1=CC(Br)=CC=2C=CNC12

Tpsa

25.02

Logp

3.5318

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA13695
1707572-78-8 | 5-Bromo-7-(difluoromethoxy)-1H-indole
A2B Chem --

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

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Img

ChemScene

CS-1026570

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₂NO

Molecular Weight:
262.05

Synonyms:
None

SMILES:
FC(F)OC1=CC(Br)=CC=2C=CNC12

Tpsa:
25.02

Logp:
3.5318

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026571

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂S

Molecular Weight:
173.23

Synonyms:
None

SMILES:
N#CC1(CCC1)CS(=O)(=O)C

Tpsa:
57.93

Logp:
0.72488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1026572

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClN₃S₂

Molecular Weight:
203.67

Synonyms:
None

SMILES:
S=C1SC=2N=CN=C(Cl)C2N1

Tpsa:
41.57

Logp:
2.40229

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1026573

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=C(O)C1=COC2=C1CN(C(=O)OC(C)(C)C)CC2

Tpsa:
79.98

Logp:
2.271

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1