CS-0518877

5-Bromo-3-(difluoromethyl)-1H-indol-4-ol

Manufacturer: ChemScene

CAS Number: 2091581-91-6

Select a Size

Pack Size SKU Availability Price
1g CS-0518877-1g In Stock ₹ 6,28,267.08

CS-0518877 - 1g

₹ 6,28,267.08

In Stock

Quantity

1

Base Price: ₹ 6,28,267.08

GST (18%): ₹ 1,13,088.074

Total Price: ₹ 7,41,355.154

Purity

98%

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

OC1=C(Br)C=CC2=C1C(C(F)F)=CN2

Tpsa

36.02

Logp

3.5736

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92487
2091581-91-6 | 5-Bromo-3-(difluoromethyl)-1H-indol-4-ol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518877

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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:
C₉H₆BrF₂NO

Molecular Weight:
262.05

Synonyms:
None

SMILES:
OC1=C(Br)C=CC2=C1C(C(F)F)=CN2

Tpsa:
36.02

Logp:
3.5736

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0518878

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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:
C₁₀H₇F₂NOS

Molecular Weight:
227.23

Synonyms:
3-[5-(Difluoromethyl)-2-thienyl]pyridin-2-ol

SMILES:
OC1=NC=CC=C1C2=CC=C(C(F)F)S2

Tpsa:
33.12

Logp:
3.4533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
None

SMILES:
NC1=CC(OC)=CC(Cl)=C1[N+]([O-])=O

Tpsa:
78.39

Logp:
1.839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₂S

Molecular Weight:
227.07

Synonyms:
None

SMILES:
CC1=C(Br)C=C(C(F)F)S1

Tpsa:
0

Logp:
3.75662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1