CS-1154680

(1R,5R)-6-Azabicyclo[3.2.1]oct-3-en-7-one

Manufacturer: ChemScene

CAS Number: 1932629-49-6

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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

C₇H₉NO

Molecular Weight

123.16

Synonyms

None

SMILES

O=C1N[C@@]2(C[C@]1(CC=C2)[H])[H]

Tpsa

29.1

Logp

0.451

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL51026
1932629-49-6 | (1R,5R)-6-azabicyclo[3.2.1]oct-3-en-7-one
A2B Chem ₹ 52,510.00 - ₹ 2,09,328.00

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-1154680

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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:
C₇H₉NO

Molecular Weight:
123.16

Synonyms:
None

SMILES:
O=C1N[C@@]2(C[C@]1(CC=C2)[H])[H]

Tpsa:
29.1

Logp:
0.451

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1154681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₅N₂O₂

Molecular Weight:
270.16

Synonyms:
None

SMILES:
O=C(O)CC1=CC(=NC(N)=C1C(F)(F)F)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂INO₂

Molecular Weight:
315.06

Synonyms:
None

SMILES:
FC(F)C1=NC(=C(I)C=C1OC)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154683

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂N₃O₃

Molecular Weight:
231.16

Synonyms:
None

SMILES:
O=C(N)C=1C(=NC(=CC1N(=O)=O)C)C(F)F

Tpsa:
99.12

Logp:
1.33472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3