CS-0527467

Methyl 3-(fluorosulfonyl)benzoate

Manufacturer: ChemScene

CAS Number: 124397-36-0

Select a Size

Pack Size SKU Availability Price
1g CS-0527467-1g In Stock ₹ 5,133.60
5g CS-0527467-5g In Stock ₹ 25,582.44

CS-0527467 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FO₄S

Molecular Weight

218.20

Synonyms

Benzoic acid, 3-(fluorosulfonyl)-, methyl ester

SMILES

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

Tpsa

60.44

Logp

1.1314

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV75253
124397-36-0 | Methyl 3-(fluorosulfonyl)benzoate
A2B Chem ₹ 1,540.08 - ₹ 3,593.52

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527467

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇FO₄S

Molecular Weight:
218.20

Synonyms:
Benzoic acid, 3-(fluorosulfonyl)-, methyl ester

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

Tpsa:
60.44

Logp:
1.1314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527468

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₆F₃NO₂

Molecular Weight:
193.12

Synonyms:
None

SMILES:
OC1=CC(OC(F)(F)F)=CC(N)=C1

Tpsa:
55.48

Logp:
1.873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0527477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₅N₃O₆

Molecular Weight:
451.47

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCC1)C(NCC(NCC(O)=O)=O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa:
125.04

Logp:
1.7169

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0527479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₁N₅O₈

Molecular Weight:
565.57

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCC1)C(NCC(NCC(NCC(NCC(O)=O)=O)=O)=O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa:
183.24

Logp:
-0.0507

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
11