CS-0530368

((3aR,6R,6aS)-2,5-Dibenzylhexahydro-2H-pyrrolo[3,4-d]isoxazol-6-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2748004-61-5

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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

C₂₀H₂₅N₃O

Molecular Weight

323.43

Synonyms

None

SMILES

NC[C@H]1N(CC2=CC=CC=C2)C[C@]3([H])CN(CC4=CC=CC=C4)O[C@@]31[H]

Tpsa

41.73

Logp

2.2617

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0530368

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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:
C₂₀H₂₅N₃O

Molecular Weight:
323.43

Synonyms:
None

SMILES:
NC[C@H]1N(CC2=CC=CC=C2)C[C@]3([H])CN(CC4=CC=CC=C4)O[C@@]31[H]

Tpsa:
41.73

Logp:
2.2617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0530369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂S

Molecular Weight:
279.40

Synonyms:
None

SMILES:
O=S(C(C)(C)C)/N=C1CCC2=C(OC)C=CC=C2C/1

Tpsa:
38.66

Logp:
3.0871

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₂S

Molecular Weight:
283.77

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1=CSC2=C(Cl)C=CN=C21

Tpsa:
39.19

Logp:
3.8339

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂S

Molecular Weight:
281.41

Synonyms:
None

SMILES:
O=S(C(C)(C)C)N[C@H]1CCC2=C(OC)C=CC=C2C1

Tpsa:
38.33

Logp:
2.6043

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3