CS-0492878

4-Bromo-3-fluorobenzyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 1240286-88-7

Select a Size

Pack Size SKU Availability Price
5g CS-0492878-5g In Stock ₹ 1,35,698.16

CS-0492878 - 5g

₹ 1,35,698.16

In Stock

Quantity

1

Base Price: ₹ 1,35,698.16

GST (18%): ₹ 24,425.669

Total Price: ₹ 1,60,123.829

Purity

98%

MDL No

MFCD26403892

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrFO₃S

Molecular Weight

283.11

Synonyms

(4-bromo-3-fluoro-phenyl)methyl methanesulfonate

SMILES

CS(=O)(=O)OCC1=CC(F)=C(Br)C=C1

Tpsa

43.37

Logp

2.0644

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95125
1240286-88-7 | 4-Bromo-3-fluorobenzyl methanesulfonate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0492878

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Purity:
98%

MDL No:
MFCD26403892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO₃S

Molecular Weight:
283.11

Synonyms:
(4-bromo-3-fluoro-phenyl)methyl methanesulfonate

SMILES:
CS(=O)(=O)OCC1=CC(F)=C(Br)C=C1

Tpsa:
43.37

Logp:
2.0644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0492879

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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:
C₁₀H₁₈FNO₃

Molecular Weight:
219.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(F)(O)CC1

Tpsa:
49.77

Logp:
1.6754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492880

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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:
C₁₆H₂₈FNO₂Si

Molecular Weight:
313.48

Synonyms:
None

SMILES:
CCOC(=O)C1N(C=CC=1F)[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
31.23

Logp:
4.8275

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0492881

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Purity:
98%

MDL No:
MFCD28125641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C3CCC2COC3

Tpsa:
12.47

Logp:
2.0498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2