CS-1044298

Methyl 3-(fluorosulfonyl)-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1955507-27-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FO₅S

Molecular Weight

248.23

Synonyms

None

SMILES

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

Tpsa

69.67

Logp

1.14

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV75230
1955507-27-3 | methyl 3-(fluorosulfonyl)-4-methoxybenzoate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1044298

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₅S

Molecular Weight:
248.23

Synonyms:
None

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

Tpsa:
69.67

Logp:
1.14

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1044300

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₅

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(OC)NNC(=O)NCC(=O)OC(C)(C)C

Tpsa:
105.76

Logp:
-0.1017

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1044301

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃OS

Molecular Weight:
253.36

Synonyms:
None

SMILES:
O=C(NCC)C=1SC(=NC1C)C2CNCCC2

Tpsa:
54.02

Logp:
1.66822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1044302

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃FN₂O₄S

Molecular Weight:
240.25

Synonyms:
None

SMILES:
O=C(OCC)N1CCN(CC1)S(=O)(=O)F

Tpsa:
66.92

Logp:
-0.0252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2