CS-0458531

(4-Bromo-3-(difluoromethyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 886860-77-1

Select a Size

Pack Size SKU Availability Price
1g CS-0458531-1g In Stock ₹ 45,860.16

CS-0458531 - 1g

₹ 45,860.16

In Stock

Quantity

1

Base Price: ₹ 45,860.16

GST (18%): ₹ 8,254.829

Total Price: ₹ 54,114.989

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₂O

Molecular Weight

237.04

Synonyms

None

SMILES

FC(C1=CC(CO)=CC=C1Br)F

Tpsa

20.23

Logp

2.879

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM01269
886860-77-1 | (4-Bromo-3-(difluoromethyl)phenyl)methanol
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+H312+H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458531

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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:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
None

SMILES:
FC(C1=CC(CO)=CC=C1Br)F

Tpsa:
20.23

Logp:
2.879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₃

Molecular Weight:
259.73

Synonyms:
(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-3-yl)-methanol hydrochloride

SMILES:
OCC1NCC2=C(C=C(OC)C(OC)=C2)C1.[H]Cl

Tpsa:
50.72

Logp:
1.1322

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0458533

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₇BrClNO

Molecular Weight:
308.56

Synonyms:
5-Bromo-3-(4-chlorophenyl)-2,1-benzisoxazole

SMILES:
ClC1=CC=C(C2=C3C=C(Br)C=CC3=NO2)C=C1

Tpsa:
26.03

Logp:
4.9107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(OCC)CNCC1=CC=CC=C1C

Tpsa:
38.33

Logp:
1.64772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5