CS-0457476

1-(Bromomethyl)-3-((trifluoromethyl)sulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 866208-07-3

Select a Size

Pack Size SKU Availability Price
1g CS-0457476-1g In Stock ₹ 4,620.24
5g CS-0457476-5g In Stock ₹ 13,176.24

CS-0457476 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrF₃O₂S

Molecular Weight

303.10

Synonyms

3-(Trifluoromethylsulfonyl)benzyl bromide

SMILES

O=S(C1=CC(CBr)=CC=C1)(C(F)(F)F)=O

Tpsa

34.14

Logp

2.875

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW41085
866208-07-3 | 1-(Bromomethyl)-3-(trifluoromethylsulfonyl)benzene
A2B Chem ₹ 5,390.28 - ₹ 15,058.56

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P301+P330+P331

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Img

ChemScene

CS-0457476

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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:
C₈H₆BrF₃O₂S

Molecular Weight:
303.10

Synonyms:
3-(Trifluoromethylsulfonyl)benzyl bromide

SMILES:
O=S(C1=CC(CBr)=CC=C1)(C(F)(F)F)=O

Tpsa:
34.14

Logp:
2.875

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457477

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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:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
Phenol, 4-methoxy-3-(1-methylethoxy)

SMILES:
OC1=CC=C(OC)C(OC(C)C)=C1

Tpsa:
38.69

Logp:
2.188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
4-(2-ethoxy-2-oxoethylidene)cyclohexanecarboxylic acid

SMILES:
O=C(C1CCC(CC1)=CC(OCC)=O)O

Tpsa:
63.6

Logp:
1.7507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457480

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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:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
CC(C1=CC=C(Cl)N=C1)C#N

Tpsa:
36.68

Logp:
2.36208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1