CS-1046337

(1R,7S,8r)-4-Azabicyclo[5.1.0]octane-8-carbonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 2445749-65-3

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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

C₈H₁₃ClN₂

Molecular Weight

172.66

Synonyms

None

SMILES

N#C[C@@H]1[C@]2([H])[C@@]1([H])CCNCC2.Cl

Tpsa

35.82

Logp

1.17738

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL40517
2445749-65-3 | (1R,7S,8R)-4-azabicyclo[5.1.0]octane-8-carbonitrile hydrochloride
A2B Chem ₹ 1,20,639.60 - ₹ 4,40,377.32

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-1046337

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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:
C₈H₁₃ClN₂

Molecular Weight:
172.66

Synonyms:
None

SMILES:
N#C[C@@H]1[C@]2([H])[C@@]1([H])CCNCC2.Cl

Tpsa:
35.82

Logp:
1.17738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1046338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO

Molecular Weight:
169.14

Synonyms:
None

SMILES:
FC(C1NCCOCC1)(F)F

Tpsa:
21.26

Logp:
0.9272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1046339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
COCC1NCCOCC1

Tpsa:
30.49

Logp:
0.0113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1046340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
C1(C2CC2)NCCOCC1

Tpsa:
21.26

Logp:
0.7749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1