CS-0491342

(1R,3R,4S)-2-azabicyclo[2.2.1]Heptane-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1354357-86-0

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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

C₇H₁₀N₂

Molecular Weight

122.17

Synonyms

None

SMILES

N#C[C@H]1[C@@H]2C[C@@H](CC2)N1

Tpsa

35.82

Logp

0.65048

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN56627
1354357-86-0 | exo-2-azabicyclo[2.2.1]heptane-3-carbonitrile
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-0491342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
None

SMILES:
N#C[C@H]1[C@@H]2C[C@@H](CC2)N1

Tpsa:
35.82

Logp:
0.65048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
None

SMILES:
N#C[C@@H]1[C@@H]2C[C@@H](CC2)N1

Tpsa:
35.82

Logp:
0.65048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
None

SMILES:
N#C[C@H]1[C@H]2C[C@H](CC2)N1

Tpsa:
35.82

Logp:
0.65048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
None

SMILES:
N#C[C@@H]1[C@H]2C[C@H](CC2)N1

Tpsa:
35.82

Logp:
0.65048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0