CS-0434595

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

Manufacturer: ChemScene

CAS Number: 493038-92-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0434595-250mg In Stock ₹ 9,411.60

CS-0434595 - 250mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

95+%

MDL No

MFCD03093035

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Br₂F₃

Molecular Weight

303.90

Synonyms

2,3-DIBROMOBENZOTRIFLUORIDE

SMILES

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

Tpsa

0

Logp

4.2304

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG44554
493038-92-9 | 1,2-Dibromo-3-(trifluoromethyl)benzene
A2B Chem ₹ 14,202.96

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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-0434595

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Purity:
95+%

MDL No:
MFCD03093035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂F₃

Molecular Weight:
303.90

Synonyms:
2,3-DIBROMOBENZOTRIFLUORIDE

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

Tpsa:
0

Logp:
4.2304

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0434596

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN

Molecular Weight:
119.59

Synonyms:
Ethyl(prop-2-yn-1-yl)amine hydrochloride

SMILES:
C#CCNCC.[H]Cl

Tpsa:
12.03

Logp:
0.6509

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434597

--


Purity:
97%

MDL No:
MFCD22690275

Storage:
4°C

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

Molecular Formula:
C₆H₈BrNO₃

Molecular Weight:
222.04

Synonyms:
5-isoxazolecarboxylic acid, 3-bromo-4,5-dihydro-, ethyl ester

SMILES:
O=C(C1CC(Br)=NO1)OCC

Tpsa:
47.89

Logp:
1.0468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0434598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
(2S)-bicyclo[2.2.2]octane-2-carboxylic acid

SMILES:
O=C([C@@H]1C(CC2)CCC2C1)O

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1