CS-W004993

1-Bromo-2-(difluoromethoxy)-4-fluorobenzene

Manufacturer: ChemScene

CAS Number: 954235-83-7

Select a Size

Pack Size SKU Availability Price
5g CS-W004993-5g In Stock ₹ 7,015.92
10g CS-W004993-10g In Stock ₹ 12,491.76
25g CS-W004993-25g In Stock ₹ 30,031.56

CS-W004993 - 5g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

MFCD11036070

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₃O

Molecular Weight

241.01

Synonyms

2-Bromo-alpha,alpha,5-trifluoroanisole

SMILES

FC1=CC=C(Br)C(OC(F)F)=C1

Tpsa

9.23

Logp

3.1896

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-1535
eMolecules​ 1-Bromo-2-(difluoromethoxy)-4-fluorobenzene | 954235-83-7 | MFCD11036070 | 1g
eMolecules​ ₹ 3,853.62

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-W004993

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Purity:
98%

MDL No:
MFCD11036070

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrF₃O

Molecular Weight:
241.01

Synonyms:
2-Bromo-alpha,alpha,5-trifluoroanisole

SMILES:
FC1=CC=C(Br)C(OC(F)F)=C1

Tpsa:
9.23

Logp:
3.1896

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W004994

--


Purity:
98%

MDL No:
MFCD00119249

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂

Molecular Weight:
142.16

Synonyms:
METHYLTEREPHTHALONITRILE 98

SMILES:
N#CC1=CC=C(C#N)C=C1C

Tpsa:
47.58

Logp:
1.73838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W004995

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
m-Dioxane-5-methanol, 2,2-dimethyl-

SMILES:
OCC1COC(C)(C)OC1

Tpsa:
38.69

Logp:
0.3778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W004996

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
Tert-butyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate

SMILES:
CC(OC(N1C[C@H]2CC[C@@H](C1)N2)=O)(C)C

Tpsa:
41.57

Logp:
1.3577

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0