CS-0868805

3-Bromo-5-(tert-Butyl)-2-fluorophenol

Manufacturer: ChemScene

CAS Number: 1881288-51-2

Select a Size

Pack Size SKU Availability Price
5g CS-0868805-5g In Stock ₹ 1,33,045.80

CS-0868805 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrFO

Molecular Weight

247.10

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.5913

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00I2MR
3-bromo-5-tert-butyl-2-fluorophenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42119
1881288-51-2 | 3-bromo-5-tert-butyl-2-fluorophenol
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0868805

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFO

Molecular Weight:
247.10

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.5913

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0868806

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
C1CCN(C1)CC2=CC=C(C=C2)[N+](=O)[O-].Cl

Tpsa:
46.38

Logp:
2.6124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0868807

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
C1CCN(C1)C2=CC(=CC(=C2)Cl)[N+](=O)[O-]

Tpsa:
46.38

Logp:
2.8484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0868808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂FO

Molecular Weight:
237.10

Synonyms:
None

SMILES:
CCCCOC1=C(C(=CC(=C1)Cl)Cl)F

Tpsa:
9.23

Logp:
4.3114

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4