CS-0326436

1,2,4-Tribromo-5-fluorobenzene

Manufacturer: ChemScene

CAS Number: 7655-70-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0326436-250mg In Stock ₹ 20,106.60
1g CS-0326436-1g In Stock ₹ 49,795.92

CS-0326436 - 250mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂Br₃F

Molecular Weight

332.79

Synonyms

None

SMILES

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

Tpsa

0

Logp

4.1132

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX05427
7655-70-1 | 1,2,4-Tribromo-5-fluorobenzene
A2B Chem ₹ 12,235.08 - ₹ 21,475.56

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326436

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₃F

Molecular Weight:
332.79

Synonyms:
None

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

Tpsa:
0

Logp:
4.1132

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0326438

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
4-(DIMETHYLCARBAMOYLMETHYL)PHENOL

SMILES:
OC1=CC=C(CC(N(C)C)=O)C=C1

Tpsa:
40.54

Logp:
1.0229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326439

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₂F₃N₂O

Molecular Weight:
323.10

Synonyms:
3-Chloro-4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}aniline

SMILES:
C1=CC(=C(C=C1N)Cl)OC2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
48.14

Logp:
4.7817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326440

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆IN

Molecular Weight:
301.17

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CC=CC=C2I

Tpsa:
3.24

Logp:
3.2771

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2