CS-0378142

1-(2-Bromo-5-fluorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 906673-56-1

Select a Size

Pack Size SKU Availability Price
1g CS-0378142-1g In Stock ₹ 30,202.68
5g CS-0378142-5g In Stock ₹ 90,094.68

CS-0378142 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

MFCD22573034

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrFO

Molecular Weight

219.05

Synonyms

1-(2-BROMO-5-FLUOROPHENYL)ETHANOL(WXFC0450)

SMILES

OC(C)C1=CC(F)=CC=C1Br

Tpsa

20.23

Logp

2.6415

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH98930
906673-56-1 | 1-(2-bromo-5-fluorophenyl)ethanol
A2B Chem ₹ 24,127.92 - ₹ 70,587.00

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-0378142

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Purity:
98%

MDL No:
MFCD22573034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
1-(2-BROMO-5-FLUOROPHENYL)ETHANOL(WXFC0450)

SMILES:
OC(C)C1=CC(F)=CC=C1Br

Tpsa:
20.23

Logp:
2.6415

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0378143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClO₂

Molecular Weight:
248.70

Synonyms:
None

SMILES:
OCC1=CC=CC(OCC2=CC=CC=C2)=C1Cl

Tpsa:
29.46

Logp:
3.4113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0378144

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OC([C@H](CC)CN1CCC1)=O

Tpsa:
40.54

Logp:
0.8029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0378145

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
OCC1=CC=CC(C(F)(F)F)=C1O

Tpsa:
40.46

Logp:
1.9033

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1