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CS-0080709

((3aS,6aR)-Hexahydrofuro[2,3-b]furan-3a-yl)methanamine

Manufacturer: ChemScene

CAS Number: None

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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

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

None

SMILES

[H][C@]12OCC[C@]1(CCO2)CN

Tpsa

44.48

Logp

0.0982

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₃NO₂

Molecular Weight:

143.18

Synonyms:

None

SMILES:

[H][C@]12OCC[C@]1(CCO2)CN

Tpsa:

44.48

Logp:

0.0982

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₀O₄

Molecular Weight:

158.15

Synonyms:

None

SMILES:

[H][C@@]12[C@]([H])([C@H](CO2)C(O)=O)CCO1

Tpsa:

55.76

Logp:

0.08

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₆N₂O

Molecular Weight:

146.15

Synonyms:

Pyrrolo[1,2-c]pyrimidine-1-carboxaldehyde (9CI)

SMILES:

O=CC1=NC=CC2=CC=CN12

Tpsa:

34.37

Logp:

1.1468

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₆BrClN₂O₂

Molecular Weight:

277.50

Synonyms:

None

SMILES:

O=C(C1=CC2=CC(Br)=CN2C=N1)O.Cl

Tpsa:

54.6

Logp:

2.2168

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1