CS-0564400

Bromomethanesulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 1378749-82-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0564400-100mg In Stock ₹ 24,897.96
250mg CS-0564400-250mg In Stock ₹ 35,592.96
1g CS-0564400-1g In Stock ₹ 71,784.84

CS-0564400 - 100mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

97%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

CH₂BrFO₂S

Molecular Weight

176.99

Synonyms

None

SMILES

O=S(F)(CBr)=O

Tpsa

34.14

Logp

0.6381

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR020MEM
Bromomethanesulfonyl fluoride
Aaron Chemicals LLC ₹ 23,272.32 - ₹ 67,164.60

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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-0564400

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
CH₂BrFO₂S

Molecular Weight:
176.99

Synonyms:
None

SMILES:
O=S(F)(CBr)=O

Tpsa:
34.14

Logp:
0.6381

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564401

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀BrNO₂S

Molecular Weight:
276.15

Synonyms:
None

SMILES:
O=S(N1CC2=C(C=C(Br)C=C2)C1)(C)=O

Tpsa:
37.38

Logp:
1.7243

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
None

SMILES:
NCCC1=NC(CC)=CC=C1

Tpsa:
38.91

Logp:
1.1452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0564403

--


Purity:
98%

MDL No:
MFCD21364630

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁IO₂

Molecular Weight:
338.14

Synonyms:
Benzoic acid, 3-iodo-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=CC(I)=C2

Tpsa:
26.3

Logp:
3.6482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3