CS-0521968

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

Manufacturer: ChemScene

CAS Number: 1807172-44-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0521968-250mg In Stock ₹ 13,432.92
1g CS-0521968-1g In Stock ₹ 31,400.52
5g CS-0521968-5g In Stock ₹ 94,629.36

CS-0521968 - 250mg

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

98%

MDL No

MFCD28737921

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Br₂F₂

Molecular Weight

285.91

Synonyms

None

SMILES

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

Tpsa

0

Logp

3.6222

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY01758
1807172-44-6 | 3-Bromo-4,5-difluorobenzyl bromide
A2B Chem ₹ 15,486.36 - ₹ 1,00,019.64

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P301+P330+P331

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521968

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Purity:
98%

MDL No:
MFCD28737921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂F₂

Molecular Weight:
285.91

Synonyms:
None

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

Tpsa:
0

Logp:
3.6222

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521969

--


Purity:
98%

MDL No:
MFCD27975492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄N₂

Molecular Weight:
204.12

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(C(F)(F)F)C=C1N

Tpsa:
49.81

Logp:
2.29838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521970

--


Purity:
98%

MDL No:
MFCD28784828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂FNO₂

Molecular Weight:
298.89

Synonyms:
1,4-Dibromo-2-fluoro-6-nitrobenzene

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

Tpsa:
43.14

Logp:
3.2589

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521971

--


Purity:
98%

MDL No:
MFCD28738353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₅O

Molecular Weight:
276.99

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(F)C(Br)=CC=C1F

Tpsa:
9.23

Logp:
3.6259

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1