CS-0616214

rel-tert-Butyl (3aR,6aS)-3a-(hydroxymethyl)-1-oxotetrahydro-1H-furo[3,4-c]pyrrole-5(3H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2786775-08-2

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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

C₁₂H₁₉NO₅

Molecular Weight

257.28

Synonyms

None

SMILES

O=C(N1C[C@](C(OC2)=O)([H])[C@]2(CO)C1)OC(C)(C)C

Tpsa

76.07

Logp

0.3888

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-0616214

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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:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(N1C[C@](C(OC2)=O)([H])[C@]2(CO)C1)OC(C)(C)C

Tpsa:
76.07

Logp:
0.3888

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616215

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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:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=C(N1C[C@](C(OC2)=O)([H])[C@]2(CO)C1)OCC3=CC=CC=C3

Tpsa:
76.07

Logp:
0.7905

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0616216

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
O=C(N1C[C@@H](OC)[C@H](N)CC1)OC(C)(C)C

Tpsa:
64.79

Logp:
0.9695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616217

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₂ClNO₂S

Molecular Weight:
197.68

Synonyms:
None

SMILES:
OC([C@H]1NC(C)(SC1)C)=O.Cl

Tpsa:
49.33

Logp:
0.9339

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1