CS-0751617

1-Bromo-2-(bromomethyl)-3,4-difluorobenzene

Manufacturer: ChemScene

CAS Number: 1807193-48-1

Select a Size

Pack Size SKU Availability Price
1g CS-0751617-1g In Stock ₹ 16,855.32
5g CS-0751617-5g In Stock ₹ 53,303.88
10g CS-0751617-10g In Stock ₹ 94,116.00

CS-0751617 - 1g

₹ 16,855.32

In Stock

Quantity

1

Base Price: ₹ 16,855.32

GST (18%): ₹ 3,033.958

Total Price: ₹ 19,889.278

Purity

98%

MDL No

None

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(CBr)=C(Br)C=C1

Tpsa

0

Logp

3.6222

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01JRTL
6-Bromo-2,3-difluorobenzyl bromide
Aaron Chemicals LLC ₹ 5,903.64 - ₹ 25,582.44
BA01037
1807193-48-1 | 6-Bromo-2,3-difluorobenzyl bromide
A2B Chem ₹ 19,251.00 - ₹ 92,062.56

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751617

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Purity:
98%

MDL No:
None

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(CBr)=C(Br)C=C1

Tpsa:
0

Logp:
3.6222

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0751619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O₂

Molecular Weight:
307.97

Synonyms:
None

SMILES:
BrC1=C(Br)C=C(C=C1)C1OCCO1

Tpsa:
18.46

Logp:
3.257

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0751620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NSi₂

Molecular Weight:
271.50

Synonyms:
None

SMILES:
C[Si](C)(C)C#CC1=CC(=CN=C1)C#C[Si](C)(C)C

Tpsa:
12.89

Logp:
3.5394

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0751621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
CC1=C2N=CSC2=CC=C1N

Tpsa:
38.91

Logp:
2.18692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0