CS-W013106

1-Bromo-4-(difluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 5905-69-1

Select a Size

Pack Size SKU Availability Price
25g CS-W013106-25g In Stock ₹ 2,395.68
100g CS-W013106-100g In Stock ₹ 7,957.08

CS-W013106 - 25g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD00221465

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₂O

Molecular Weight

223.02

Synonyms

4-(DIFLUOROMETHOXY)BROMOBENZENE

SMILES

C1=CC(=CC=C1OC(F)F)Br

Tpsa

9.23

Logp

3.0505

H Acceptors

1

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

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Img

ChemScene

CS-W013106

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Purity:
98%

MDL No:
MFCD00221465

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrF₂O

Molecular Weight:
223.02

Synonyms:
4-(DIFLUOROMETHOXY)BROMOBENZENE

SMILES:
C1=CC(=CC=C1OC(F)F)Br

Tpsa:
9.23

Logp:
3.0505

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W013107

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Purity:
98%

MDL No:
MFCD03095288

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₃FIN

Molecular Weight:
222.99

Synonyms:
uoro-2-iodo-pyridine

SMILES:
IC1=NC=CC=C1F

Tpsa:
12.89

Logp:
1.8253

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W013108

--


Purity:
98%

MDL No:
MFCD03092927

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₃FIN

Molecular Weight:
222.99

Synonyms:
None

SMILES:
IC1=C(F)C=NC=C1

Tpsa:
12.89

Logp:
1.8253

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W013109

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₁ClO₅

Molecular Weight:
222.62

Synonyms:
Diethyl Chlorooxalacetate

SMILES:
O=C(OCC)C(Cl)C(C(OCC)=O)=O

Tpsa:
69.67

Logp:
0.2891

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5