CS-0491395

(3AR,6aS)-hexahydro-2H-furo[2,3-c]pyrrole

Manufacturer: ChemScene

CAS Number: 2382634-94-6

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

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

None

SMILES

[H][C@@]12[C@](CNC2)([H])OCC1

Tpsa

21.26

Logp

-0.0053

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO21251
2382634-94-6 | (3aR,6aS)-3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrole
A2B Chem --

Related Products

Img

ChemScene

CS-0675819

--

Img

ChemScene

CS-0490982

--

Img

ChemScene

CS-0646476

--

Img

ChemScene

CS-0675823

--

Img

ChemScene

CS-0909637

--

Img

ChemScene

CS-0501522

--

Img

ChemScene

CS-0750491

--

Img

ChemScene

CS-0783534

--

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-0491395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
[H][C@@]12[C@](CNC2)([H])OCC1

Tpsa:
21.26

Logp:
-0.0053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
COC(=O)[C@H]1[C@@H]2O[C@@H](C=C2)C1

Tpsa:
35.53

Logp:
0.5029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491397

--


Purity:
98%

MDL No:
MFCD30489531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
hept-2-ene-2-carboxylate">methyl 7-oxabicyclohept-2-ene-2-carboxylate

SMILES:
COC(=O)C1C2OC(CC2)C=1

Tpsa:
35.53

Logp:
0.647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇FO

Molecular Weight:
90.10

Synonyms:
None

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

Tpsa:
20.23

Logp:
0.4792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0