CS-0101906

rel-(3aR,7aR)-Octahydrofuro[2,3-c]pyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 374794-83-9

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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

C₇H₁₄ClNO

Molecular Weight

163.65

Synonyms

None

SMILES

[H][C@@]12[C@](OCC2)([H])CNCC1.[H]Cl

Tpsa

21.26

Logp

0.8066

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0101906

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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:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
[H][C@@]12[C@](OCC2)([H])CNCC1.[H]Cl

Tpsa:
21.26

Logp:
0.8066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0101907

--


Purity:
98%

MDL No:
MFCD18383507

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈BFO₃

Molecular Weight:
169.95

Synonyms:
2-Fluoro-6-(hydroxymethyl)phenylboronic acid

SMILES:
OB(C1=C(CO)C=CC=C1F)O

Tpsa:
60.69

Logp:
-1.0022

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0101908

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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:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
None

SMILES:
OC1=CC=C(N)C=C1C#C

Tpsa:
46.25

Logp:
0.9557

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0101909

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Purity:
98%

MDL No:
MFCD05663501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
6-HYDROXYOXINDOLE

SMILES:
O=C1NC2=C(C=CC(O)=C2)C1

Tpsa:
49.33

Logp:
0.8868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0