CS-1040429

8-Benzyl-2-oxo-8-azabicyclo[3.2.1]octane-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1909317-57-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O

Molecular Weight

240.30

Synonyms

None

SMILES

N#CC1CC2C(=O)CCC1N2CC=3C=CC=CC3

Tpsa

44.1

Logp

2.13218

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW42787
1909317-57-2 | 8-benzyl-2-oxo-8-azabicyclo[3.2.1]octane-6-carbonitrile
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1040429

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
N#CC1CC2C(=O)CCC1N2CC=3C=CC=CC3

Tpsa:
44.1

Logp:
2.13218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1040430

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂S

Molecular Weight:
174.26

Synonyms:
None

SMILES:
O=C(SCCC1(O)CCC1)C

Tpsa:
37.3

Logp:
1.5712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1040431

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₆S

Molecular Weight:
279.65

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1N(=O)=O)S(=O)(=O)Cl

Tpsa:
103.58

Logp:
1.3089

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1040432

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
OCC1(CC=CC1)C(N)C(C)C

Tpsa:
46.25

Logp:
1.2984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3