CS-0776483

rel-(3R,3aS,6aS)-5-[(1,1-Dimethylethoxy)carbonyl]hexahydro-2H-furo[2,3-c]pyrrole-3-acetic acid

Manufacturer: ChemScene

CAS Number: 1273566-61-2

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

Purity

98%

MDL No

MFCD20487019

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₅

Molecular Weight

271.31

Synonyms

None

SMILES

OC(C[C@@H]1[C@]2([H])[C@@](OC1)([H])CN(C2)C(OC(C)(C)C)=O)=O

Tpsa

76.07

Logp

1.343

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX09826
1273566-61-2 | 2-((3R,3aS,6aS)-5-(tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrol-3-yl)acetic acid
A2B Chem --

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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-0776483

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Purity:
98%

MDL No:
MFCD20487019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
OC(C[C@@H]1[C@]2([H])[C@@](OC1)([H])CN(C2)C(OC(C)(C)C)=O)=O

Tpsa:
76.07

Logp:
1.343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776484

--


Purity:
98%

MDL No:
MFCD20487052

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:
NC[C@H]1[C@]2([H])[C@@](OC1)([H])CN(C2)C(OC(C)(C)C)=O

Tpsa:
64.79

Logp:
0.827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776485

--


Purity:
98%

MDL No:
MFCD20487082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

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

Tpsa:
59

Logp:
0.8606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776486

--


Purity:
98%

MDL No:
MFCD20487051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClFN₂O₂

Molecular Weight:
200.55

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)[N+](=O)[O-])Cl)C#N

Tpsa:
66.93

Logp:
2.25898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1