CS-0906956

rel-tert-Butyl (((3aR,7aR)-octahydropyrano[3,4-c]pyrrol-7a-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2307758-60-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₃

Molecular Weight

256.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC[C@]12[C@](COCC2)([H])CNC1

Tpsa

59.59

Logp

1.1372

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-0906956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC[C@]12[C@](COCC2)([H])CNC1

Tpsa:
59.59

Logp:
1.1372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0906959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
NC[C@@]1(CCC2)[C@@]2([H])CNC1.Cl.Cl

Tpsa:
38.05

Logp:
1.1784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0906960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
NC1CCC12CCNCC2.Cl.Cl

Tpsa:
38.05

Logp:
1.3209

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0906962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1C[C@@H](CC1)NCC)=O

Tpsa:
50.36

Logp:
2.0417

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3