CS-1016672

1-Cyclopropyl-8-methyl-1,2,3,4-tetrahydroquinoxaline

Manufacturer: ChemScene

CAS Number: 1553271-94-5

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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

C₁₂H₁₆N₂

Molecular Weight

188.27

Synonyms

None

SMILES

C=1C=C2NCCN(C2=C(C1)C)C3CC3

Tpsa

15.27

Logp

2.38932

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV62910
1553271-94-5 | 1-cyclopropyl-8-methyl-1,2,3,4-tetrahydroquinoxaline
A2B Chem ₹ 34,566.24 - ₹ 3,76,292.88

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-1016672

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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:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
C=1C=C2NCCN(C2=C(C1)C)C3CC3

Tpsa:
15.27

Logp:
2.38932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1016673

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃

Molecular Weight:
191.62

Synonyms:
None

SMILES:
N#CCC1=CNC=2N=CC=C(Cl)C21

Tpsa:
52.47

Logp:
2.28238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1016674

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
N#CC1=CC=CC(OCC)=C1N

Tpsa:
59.04

Logp:
1.53918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1016675

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

SMILES:
O=C(N)CC(N)C1=NC(=NC=C1)C

Tpsa:
94.89

Logp:
-0.33978

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3