CS-0371906

3-Bromo-5-fluoro-4-isopropylphenol

Manufacturer: ChemScene

CAS Number: 2621936-41-0

Select a Size

Pack Size SKU Availability Price
1g CS-0371906-1g In Stock ₹ 1,71,034.44

CS-0371906 - 1g

₹ 1,71,034.44

In Stock

Quantity

1

Base Price: ₹ 1,71,034.44

GST (18%): ₹ 30,786.199

Total Price: ₹ 2,01,820.639

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrFO

Molecular Weight

233.08

Synonyms

None

SMILES

OC1=CC(F)=C(C(C)C)C(Br)=C1

Tpsa

20.23

Logp

3.4172

H Acceptors

1

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0371906

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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:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
None

SMILES:
OC1=CC(F)=C(C(C)C)C(Br)=C1

Tpsa:
20.23

Logp:
3.4172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂

Molecular Weight:
144.12

Synonyms:
None

SMILES:
NCC1=CC(F)=NC=C1F

Tpsa:
38.91

Logp:
0.8185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371908

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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:
C₆H₅ClFN₃O

Molecular Weight:
189.57

Synonyms:
None

SMILES:
O=C(C1=C(N)C(F)=C(Cl)N=C1)N

Tpsa:
82

Logp:
0.5552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0371909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BFO₂

Molecular Weight:
264.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(F)=C2C(C)C)O1

Tpsa:
18.46

Logp:
3.2483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2