CS-0444285

1-Bromo-4-fluoro-2-(trichloromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1309602-51-4

Select a Size

Pack Size SKU Availability Price
5g CS-0444285-5g In Stock ₹ 91,292.52
10g CS-0444285-10g In Stock ₹ 1,17,730.56

CS-0444285 - 5g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrCl₃F

Molecular Weight

292.36

Synonyms

None

SMILES

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

Tpsa

0

Logp

4.4149

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI29624
1309602-51-4 | 1-Bromo-4-fluoro-2-(trichloromethyl)benzene
A2B Chem ₹ 21,561.12 - ₹ 50,052.60

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0444285

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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:
C₇H₃BrCl₃F

Molecular Weight:
292.36

Synonyms:
None

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

Tpsa:
0

Logp:
4.4149

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0444286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₃S

Molecular Weight:
260.70

Synonyms:
None

SMILES:
CC1=C(C)NN=C1C2=CC=C(O2)S(=O)(=O)Cl

Tpsa:
75.96

Logp:
2.21404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
Pyrrolo[3,2-b]pyrrole-1(2H)-carboxylic acid, hexahydro-5-oxo-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC2C1CC(=O)N2

Tpsa:
58.64

Logp:
0.8843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0444288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BrN₂O₃

Molecular Weight:
383.28

Synonyms:
1-Piperazinecarboxylic acid, 4-[2-(4-bromophenyl)-2-oxoethyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)C2=CC=C(C=C2)Br

Tpsa:
49.85

Logp:
3.1845

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3