CS-0659004

4-(trans-3-methoxycyclobutyl)-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 2254055-05-3

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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

C₁₄H₁₇N₃O

Molecular Weight

243.30

Synonyms

None

SMILES

N#CC1=CC2=C(NCCN2[C@H]3C[C@H](OC)C3)C=C1

Tpsa

48.29

Logp

1.96758

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0659004

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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:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
N#CC1=CC2=C(NCCN2[C@H]3C[C@H](OC)C3)C=C1

Tpsa:
48.29

Logp:
1.96758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C1N(C)CC2=C1C=CC3=C2CCCN3

Tpsa:
32.34

Logp:
1.6303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0659006

--


Purity:
98%

MDL No:
MFCD30530898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇Cl₂N₃

Molecular Weight:
226.15

Synonyms:
None

SMILES:
C1CNCCC12CCN=C2N.Cl.Cl

Tpsa:
50.41

Logp:
0.9607

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0659007

--


Purity:
98%

MDL No:
MFCD18712403

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₆BF₃KNO₂

Molecular Weight:
277.13

Synonyms:
None

SMILES:
[B-](CC1CN(C1)C(=O)OC(C)(C)C)(F)(F)F.[K+]

Tpsa:
29.54

Logp:
-0.2953

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2