CS-0695384

5-Bromo-2-(bromomethyl)-1,3-difluorobenzene

Manufacturer: ChemScene

CAS Number: 162744-60-7

Select a Size

Pack Size SKU Availability Price
5g CS-0695384-5g In Stock ₹ 15,308.00

CS-0695384 - 5g

₹ 15,308.00

In Stock

Quantity

1

Base Price: ₹ 15,308.00

GST (18%): ₹ 2,755.44

Total Price: ₹ 18,063.44

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Br₂F₂

Molecular Weight

285.91

Synonyms

None

SMILES

FC1=CC(Br)=CC(F)=C1CBr

Tpsa

0

Logp

3.6222

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P363-P405-P501

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Img

ChemScene

CS-0695384

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄Br₂F₂

Molecular Weight:
285.91

Synonyms:
None

SMILES:
FC1=CC(Br)=CC(F)=C1CBr

Tpsa:
0

Logp:
3.6222

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0695385

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
NC(=O)C1=CC(CCl)=CC=C1

Tpsa:
43.09

Logp:
1.5243

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0695388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
CC1=C(CBr)C=C(C=C1)[N+]([O-])=O

Tpsa:
43.14

Logp:
2.79812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695389

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BrClF₃

Molecular Weight:
273.48

Synonyms:
None

SMILES:
FC(F)(F)C1=C(CBr)C(Cl)=CC=C1

Tpsa:
0

Logp:
4.2537

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1