CS-0801018

Methyl 4-(((1R,2S)-2-fluorocyclopropyl)sulfonyl)benzoate

Manufacturer: ChemScene

CAS Number: 2375923-94-5

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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

C₁₁H₁₁FO₄S

Molecular Weight

258.27

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)S(=O)(=O)[C@H]2[C@@H](F)C2

Tpsa

60.44

Logp

1.3573

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0801018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₄S

Molecular Weight:
258.27

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)S(=O)(=O)[C@H]2[C@@H](F)C2

Tpsa:
60.44

Logp:
1.3573

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₄S

Molecular Weight:
258.27

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)S(=O)(=O)[C@H]2[C@H](F)C2

Tpsa:
60.44

Logp:
1.3573

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO₂S

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)[C@H]3[C@@H](F)C3

Tpsa:
34.14

Logp:
2.7239

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO₂S

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C1=CC2=C(C=C1)C(=CC=C2)S(=O)(=O)[C@H]3[C@@H](F)C3

Tpsa:
34.14

Logp:
2.7239

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2