CS-0195480

1-(3-Bromo-4-fluorophenyl)ethanol

Manufacturer: ChemScene

CAS Number: 900175-01-1

Select a Size

Pack Size SKU Availability Price
1g CS-0195480-1g In Stock ₹ 14,288.52
5g CS-0195480-5g In Stock ₹ 42,437.76
10g CS-0195480-10g In Stock ₹ 75,891.72
25g CS-0195480-25g In Stock ₹ 1,62,820.68

CS-0195480 - 1g

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrFO

Molecular Weight

219.05

Synonyms

1-(3-bromo-4-fluoro-phenyl)ethanol

SMILES

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

Tpsa

20.23

Logp

2.6415

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-0195480

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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:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
1-(3-bromo-4-fluoro-phenyl)ethanol

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

Tpsa:
20.23

Logp:
2.6415

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0195481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
2-Fluoro-5-bromophenylethyl ether

SMILES:
CCOC1=C(C=CC(=C1)Br)F

Tpsa:
9.23

Logp:
2.9869

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂S

Molecular Weight:
169.20

Synonyms:
2-Pyridinecarboxylic acid, 6-(methylthio)-

SMILES:
O=C(O)C1=NC(SC)=CC=C1

Tpsa:
50.19

Logp:
1.5017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0195483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC=NC=C2)C(C)=C1

Tpsa:
29.96

Logp:
2.86952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2