CS-0671764

(5-Bromo-2-(difluoromethoxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 773868-62-5

Select a Size

Pack Size SKU Availability Price
5g CS-0671764-5g In Stock ₹ 2,33,322.12

CS-0671764 - 5g

₹ 2,33,322.12

In Stock

Quantity

1

Base Price: ₹ 2,33,322.12

GST (18%): ₹ 41,997.982

Total Price: ₹ 2,75,320.102

Purity

98%

MDL No

MFCD06202708

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₂O₂

Molecular Weight

253.04

Synonyms

None

SMILES

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

Tpsa

29.46

Logp

2.5428

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC66182
773868-62-5 | Benzenemethanol, 5-bromo-2-(difluoromethoxy)-
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-0671764

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Purity:
98%

MDL No:
MFCD06202708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂O₂

Molecular Weight:
253.04

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.5428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0671765

--


Purity:
98%

MDL No:
MFCD06202852

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=CN2)CO

Tpsa:
36.02

Logp:
1.7993

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0671766

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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:
C₁₀H₉NO₈S

Molecular Weight:
303.25

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)C(C(=O)O)C(=O)O)[N+](=O)[O-]

Tpsa:
151.88

Logp:
0.2511

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0671767

--


Purity:
98%

MDL No:
MFCD06203350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFO₃

Molecular Weight:
280.68

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)OCC2=C(C=CC=C2Cl)F

Tpsa:
46.53

Logp:
3.7563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4