CS-0875199

(1r,3r,4s)-1-Azabicyclo[2.2.1]heptan-3-amine

Manufacturer: ChemScene

CAS Number: 508209-68-5

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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

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

None

SMILES

N[C@H]1C[N@@]2CC[C@@]1([H])C2

Tpsa

29.26

Logp

-0.3508

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA20753
508209-68-5 | (1R,3R,4S)-1-Aza-bicyclo[2.2.1]hept-3-ylamine
A2B Chem --

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-0875199

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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:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
N[C@H]1C[N@@]2CC[C@@]1([H])C2

Tpsa:
29.26

Logp:
-0.3508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875202

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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:
C₂₁H₂₁B₃O₃

Molecular Weight:
353.82

Synonyms:
None

SMILES:
CC(C=C1)=CC=C1B2OB(C3=CC=C(C)C=C3)OB(C4=CC=C(C)C=C4)O2

Tpsa:
49.69

Logp:
0.39524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0875203

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
CC[C@H](C)OS(=O)(=O)C1=CC=C(C=C1)C

Tpsa:
43.37

Logp:
2.49882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0875204

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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:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC1=CC2=CC=CC=C2C=C1C(=O)OC

Tpsa:
26.3

Logp:
2.93482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1