CS-0611700

rel-(1R,4R)-2-Azabicyclo[2.2.1]heptan-5-one

Manufacturer: ChemScene

CAS Number: 1228748-72-8

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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

C₆H₉NO

Molecular Weight

111.14

Synonyms

None

SMILES

O=C1[C@@]2([H])CN[C@@](C2)([H])C1

Tpsa

29.1

Logp

-0.0627

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0611700

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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:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

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

Tpsa:
29.1

Logp:
-0.0627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611701

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
(3R,4S)-4-allylpyrrolidin-3-ol

SMILES:
C=CC[C@H]1[C@@H](CNC1)O

Tpsa:
32.26

Logp:
0.1428

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0611703

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid hydrochloride dihydrate

SMILES:
O=C(C1=NN(C)C2=C1CNCC2)O

Tpsa:
67.15

Logp:
-0.236

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0611704

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
7-Chloro-6-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride

SMILES:
O=[N+](C1=CC2=C(CNCC2)C=C1Cl)[O-]

Tpsa:
55.17

Logp:
1.8939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1