CS-0781688

(3aR,4R,6aS)-4-((Benzyloxy)methyl)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyrrole

Manufacturer: ChemScene

CAS Number: 2906940-07-4

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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

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

None

SMILES

CC(O1)(C)O[C@]2([H])[C@@]1([H])[C@@H](COCC3=CC=CC=C3)NC2

Tpsa

39.72

Logp

1.6951

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0781688

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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:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CC(O1)(C)O[C@]2([H])[C@@]1([H])[C@@H](COCC3=CC=CC=C3)NC2

Tpsa:
39.72

Logp:
1.6951

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0781689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄BFO₆S

Molecular Weight:
410.26

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(S(=O)(C)=O)=C(F)C=CC3=CC(OCOC)=C2)O1

Tpsa:
71.06

Logp:
2.6643

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0781691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₃

Molecular Weight:
166.12

Synonyms:
None

SMILES:
O=C([C@@H]1CCC(F)(F)CO1)O

Tpsa:
46.53

Logp:
0.8853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C(C=C1)=C2N1C(N)=NC=N2)OCC

Tpsa:
82.51

Logp:
0.4882

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2