CS-0564704

(6R,8R)-7,7-Dimethyl-2-oxo-1,2,5,6,7,8-hexahydro-6,8-methanoquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2768871-31-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O

Molecular Weight

214.26

Synonyms

None

SMILES

CC1([C@@H]2C3=C(C=C(C(N3)=O)C#N)C[C@H]1C2)C

Tpsa

56.65

Logp

1.93238

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0564704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC1([C@@H]2C3=C(C=C(C(N3)=O)C#N)C[C@H]1C2)C

Tpsa:
56.65

Logp:
1.93238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
N#CC1=CC=C(C(C=O)=C1)C(OC)=O

Tpsa:
67.16

Logp:
1.15738

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0564706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClO

Molecular Weight:
221.48

Synonyms:
None

SMILES:
ClC1=C(C)C=C(O)C=C1Br

Tpsa:
20.23

Logp:
3.11652

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₄NO₃S

Molecular Weight:
339.31

Synonyms:
None

SMILES:
CC1([C@@H]2C3=NC(OS(C(F)(F)F)(=O)=O)=C(F)C=C3C[C@H]1C2)C

Tpsa:
56.26

Logp:
3.1349

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2