CS-0619398

(1R,3R,5R)-2-(3-(Methylsulfonyl)benzoyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2301075-92-1

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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

C₁₄H₁₅NO₅S

Molecular Weight

309.34

Synonyms

None

SMILES

O=C([C@@H]1N(C(C2=CC=CC(S(=O)(C)=O)=C2)=O)[C@]3([H])C[C@]3([H])C1)O

Tpsa

91.75

Logp

0.7777

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0619398

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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:
C₁₄H₁₅NO₅S

Molecular Weight:
309.34

Synonyms:
None

SMILES:
O=C([C@@H]1N(C(C2=CC=CC(S(=O)(C)=O)=C2)=O)[C@]3([H])C[C@]3([H])C1)O

Tpsa:
91.75

Logp:
0.7777

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0619401

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅Cl₂NO₄S

Molecular Weight:
258.08

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(Cl)=O)=NC=C1)O.Cl

Tpsa:
84.33

Logp:
1.1291

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619404

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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:
C₉H₁₁ClF₃N

Molecular Weight:
225.64

Synonyms:
None

SMILES:
FC(C1=CC(F)=C(C=C1)[C@H](N)C)F.Cl

Tpsa:
26.02

Logp:
3.2048

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619405

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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:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=C(CC1=NC=C(C=C1)Cl)NN

Tpsa:
68.01

Logp:
0.2674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2