CS-0442615

1,3-Dibromo-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1214340-55-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0442615-100mg In Stock ₹ 7,957.08
250mg CS-0442615-250mg In Stock ₹ 13,946.28
1g CS-0442615-1g In Stock ₹ 36,448.56

CS-0442615 - 100mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Br₂F₃

Molecular Weight

303.90

Synonyms

2,6-Dibromobenzotrifluoride

SMILES

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

Tpsa

0

Logp

4.2304

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX99175
1214340-55-2 | 2,6-DIBROMOBENZOTRIFLUORIDE
A2B Chem ₹ 13,090.68 - ₹ 36,191.88

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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-0442615

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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:
C₇H₃Br₂F₃

Molecular Weight:
303.90

Synonyms:
2,6-Dibromobenzotrifluoride

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

Tpsa:
0

Logp:
4.2304

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0442616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃N₂O₃

Molecular Weight:
232.12

Synonyms:
None

SMILES:
C1=C(C=C(C#N)C(=C1)OC(F)(F)F)[N+](=O)[O-]

Tpsa:
76.16

Logp:
2.36508

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442617

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆F₄O

Molecular Weight:
194.13

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C(F)(F)F)F

Tpsa:
9.23

Logp:
2.8531

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0442618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
2-(Pyridin-3-yl)isonicotinaldehyde

SMILES:
C1=CC(=CN=C1)C2=NC=CC(=C2)C=O

Tpsa:
42.85

Logp:
1.9561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2