CS-0665266

1,3-Dibromo-5-(difluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 433939-48-1

Select a Size

Pack Size SKU Availability Price
5g CS-0665266-5g In Stock ₹ 1,36,297.08

CS-0665266 - 5g

₹ 1,36,297.08

In Stock

Quantity

1

Base Price: ₹ 1,36,297.08

GST (18%): ₹ 24,533.474

Total Price: ₹ 1,60,830.554

Purity

98%

MDL No

MFCD09878212

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Br₂F₂O

Molecular Weight

301.91

Synonyms

None

SMILES

C1=C(C=C(C=C1Br)Br)OC(F)F

Tpsa

9.23

Logp

3.813

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX13466
433939-48-1 | 1,3-Dibromo-5-(difluoromethoxy)benzene
A2B Chem ₹ 13,176.24 - ₹ 3,26,496.96

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-0665266

--


Purity:
98%

MDL No:
MFCD09878212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂F₂O

Molecular Weight:
301.91

Synonyms:
None

SMILES:
C1=C(C=C(C=C1Br)Br)OC(F)F

Tpsa:
9.23

Logp:
3.813

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665267

--


Purity:
98%

MDL No:
MFCD03709629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrClNO₂

Molecular Weight:
334.64

Synonyms:
None

SMILES:
C1COCCN1CCCOC2=C(C=C(C=C2)Br)Cl

Tpsa:
21.7

Logp:
3.2036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0665268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C1OCC[C@H]1N(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
29.54

Logp:
3.0043

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0665269

--


Purity:
98%

MDL No:
MFCD06801885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂

Molecular Weight:
180.21

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=CC=CC(=C2)C#N

Tpsa:
36.68

Logp:
2.62028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1