CS-0696288

1,3-Dibromo-2-(bromomethyl)-5-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1804933-11-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0696288-100mg In Stock ₹ 7,015.92
250mg CS-0696288-250mg In Stock ₹ 13,432.92
1g CS-0696288-1g In Stock ₹ 33,796.20

CS-0696288 - 100mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Br₃F

Molecular Weight

346.82

Synonyms

None

SMILES

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

Tpsa

0

Logp

4.2456

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI39720
1804933-11-6 | 1,3-Dibromo-2-(bromomethyl)-5-fluorobenzene
A2B Chem ₹ 6,502.56 - ₹ 32,427.24

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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-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-0696288

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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:
C₇H₄Br₃F

Molecular Weight:
346.82

Synonyms:
None

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

Tpsa:
0

Logp:
4.2456

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0696289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CN(C)C1(C)CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
32.78

Logp:
2.3376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0696296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
COC(OC)C1=CC=C(CN)C=C1

Tpsa:
44.48

Logp:
1.4367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0696297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
None

SMILES:
COC1=CC(CBr)=CC=C1C#N

Tpsa:
33.02

Logp:
2.46178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2