CS-0750439

Methyl 2-[(4-fluorobenzene)sulfonamido]acetate

Manufacturer: ChemScene

CAS Number: 346696-78-4

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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

C₉H₁₀FNO₄S

Molecular Weight

247.24

Synonyms

None

SMILES

COC(=O)CNS(=O)(=O)C1=CC=C(F)C=C1

Tpsa

72.47

Logp

0.277

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BT42932
346696-78-4 | methyl 2-(4-fluorobenzenesulfonamido)acetate
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-0750439

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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:
C₉H₁₀FNO₄S

Molecular Weight:
247.24

Synonyms:
None

SMILES:
COC(=O)CNS(=O)(=O)C1=CC=C(F)C=C1

Tpsa:
72.47

Logp:
0.277

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0750441

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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:
C₆H₁₁ClN₄

Molecular Weight:
174.63

Synonyms:
None

SMILES:
Cl.NCC1(CC1)N1C=NC=N1

Tpsa:
56.73

Logp:
0.1477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0750442

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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:
C₄H₄ClFN₂O₂S

Molecular Weight:
198.60

Synonyms:
None

SMILES:
CN1C(Cl)=CN=C1S(F)(=O)=O

Tpsa:
51.96

Logp:
0.7317

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0750443

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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:
C₅H₃ClFN₃O₂S

Molecular Weight:
223.61

Synonyms:
None

SMILES:
CN1C(C#N)=C(Cl)N=C1S(F)(=O)=O

Tpsa:
75.75

Logp:
0.60338

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1