CS-0190461

(3-Bromo-2-ethoxy-6-fluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 2091249-76-0

Select a Size

Pack Size SKU Availability Price
1g CS-0190461-1g In Stock ₹ 41,411.04

CS-0190461 - 1g

₹ 41,411.04

In Stock

Quantity

1

Base Price: ₹ 41,411.04

GST (18%): ₹ 7,453.987

Total Price: ₹ 48,865.027

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrFO₂

Molecular Weight

249.08

Synonyms

None

SMILES

OCC1=C(F)C=CC(Br)=C1OCC

Tpsa

29.46

Logp

2.4792

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0190461

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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:
C₉H₁₀BrFO₂

Molecular Weight:
249.08

Synonyms:
None

SMILES:
OCC1=C(F)C=CC(Br)=C1OCC

Tpsa:
29.46

Logp:
2.4792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0190462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
O=CC1=C(F)C=CC(Br)=C1OCC

Tpsa:
26.3

Logp:
2.7994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190463

--


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:
CC1=C(OCC)C(Br)=CC=C1F

Tpsa:
9.23

Logp:
3.29532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFIO

Molecular Weight:
284.45

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(I)C(Cl)=C1

Tpsa:
17.07

Logp:
2.8962

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1