CS-0641981

tert-Butyl (3R,3aR,7aR)-3-aminohexahydropyrano[3,2-b]pyrrole-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1932351-96-6

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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

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

None

SMILES

O=C(N1[C@@](CCCO2)([H])[C@@]2([H])[C@H](N)C1)OC(C)(C)C

Tpsa

64.79

Logp

1.112

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0641981

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(N1[C@@](CCCO2)([H])[C@@]2([H])[C@H](N)C1)OC(C)(C)C

Tpsa:
64.79

Logp:
1.112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0641982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(C1=CN(C(C)CC)N=C1)O

Tpsa:
55.12

Logp:
1.5523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0641983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉KN₂O₃

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(C1=CN(CCOC)N=C1)[O-].[K+]

Tpsa:
67.18

Logp:
-4.103

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0641985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃OS

Molecular Weight:
145.18

Synonyms:
None

SMILES:
O=C1NN=C(SC)N1C

Tpsa:
50.68

Logp:
-0.1697

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1