CS-1085230

1-(Tert-butyl) 2-methyl (2S,3S,3aR,6aS)-3-hydroxyhexahydro-1H-furo[3,4-b]pyrrole-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2940859-41-4

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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

C₁₃H₂₁NO₆

Molecular Weight

287.31

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](O)[C@H]1C(OC)=O)(COC2)[H])[H]

Tpsa

85.3

Logp

0.1546

H Acceptors

6

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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Img

ChemScene

CS-1085230

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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:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](O)[C@H]1C(OC)=O)(COC2)[H])[H]

Tpsa:
85.3

Logp:
0.1546

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
C([C@@H](C#N)N)[C@@H]1CCNC1

Tpsa:
61.84

Logp:
-0.16312

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1085232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁FN₂

Molecular Weight:
142.17

Synonyms:
None

SMILES:
C(N)[C@@]1(F)C[C@H](C#N)CC1

Tpsa:
49.81

Logp:
0.97708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O[C@@H]1[C@@]2([C@@](CN(C(OC(C)(C)C)=O)C2)(CCC1)[H])[H]

Tpsa:
49.77

Logp:
2.0143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0