CS-0046455

Hexahydro-4,6-ethano-1H-furo[3,4-c]pyrrole

Manufacturer: ChemScene

CAS Number: 1824378-69-9

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

C₈H₁₃NO

Molecular Weight

139.19

Synonyms

None

SMILES

C12COCC1C3NC2CC3

Tpsa

21.26

Logp

1.3075

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29386
1824378-69-9 | Dihydro-2'H-8-azaspiro[bicyclo[3.2.1]octane-3,3'-furan]
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

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Img

ChemScene

CS-0046455

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
C12COCC1C3NC2CC3

Tpsa:
21.26

Logp:
1.3075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂

Molecular Weight:
180.29

Synonyms:
None

SMILES:
C12CCC(CC3(C2)CCNCC3)N1

Tpsa:
24.06

Logp:
1.2706

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0046458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1CCNC(N1C(C)C)=O

Tpsa:
49.41

Logp:
0.3367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0046459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
(S)-7-Amino-8-oxo-5-oxa-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid

SMILES:
O=C1[C@H]([C@@]2(N1OCC=C2C(O)=O)C)N

Tpsa:
92.86

Logp:
-1.1292

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1