CS-0216549

2-Bromo-4-(chloromethyl)-1-fluorobenzene

Manufacturer: ChemScene

CAS Number: 78239-72-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0216549-100mg In Stock ₹ 8,042.64
250mg CS-0216549-250mg In Stock ₹ 11,208.36
500mg CS-0216549-500mg In Stock ₹ 21,304.44
1g CS-0216549-1g In Stock ₹ 31,143.84
5g CS-0216549-5g In Stock ₹ 90,265.80

CS-0216549 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrClF

Molecular Weight

223.47

Synonyms

None

SMILES

FC1=CC=C(CCl)C=C1Br

Tpsa

0

Logp

3.327

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI56366
78239-72-2 | 2-Bromo-4-(chloromethyl)-1-fluorobenzene
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216549

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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:
C₇H₅BrClF

Molecular Weight:
223.47

Synonyms:
None

SMILES:
FC1=CC=C(CCl)C=C1Br

Tpsa:
0

Logp:
3.327

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0216550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
N-Allyl-2-chloronicotinamide

SMILES:
C=CCNC(C1=C(N=CC=C1)Cl)=O

Tpsa:
41.99

Logp:
1.6508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216551

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
5-Phenyl-4,5-Dihydroisoxazole-3-Carboxylic Acid

SMILES:
C1=CC=C(C=C1)C2CC(=NO2)C(=O)O

Tpsa:
58.89

Logp:
1.5886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216552

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
3'-AMINO-2',6'-DIMETHYLACETANILIDE

SMILES:
CC1=C(NC(C)=O)C(C)=C(N)C=C1

Tpsa:
55.12

Logp:
1.84404

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1