CS-1166075

7-Methyl-2-phenyl-1,2,3,4-tetrahydroquinoxaline

Manufacturer: ChemScene

CAS Number: 1520687-86-8

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂

Molecular Weight

224.31

Synonyms

None

SMILES

C=1C=CC(=CC1)C2NC3=CC(=CC=C3NC2)C

Tpsa

24.06

Logp

3.57372

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-1166075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂

Molecular Weight:
224.31

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C2NC3=CC(=CC=C3NC2)C

Tpsa:
24.06

Logp:
3.57372

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1166076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₄FO

Molecular Weight:
263.90

Synonyms:
None

SMILES:
FC1=CC(OC(Cl)(Cl)Cl)=CC=C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166077

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO₃

Molecular Weight:
216.66

Synonyms:
None

SMILES:
ClC=1C=C(C(OC)=CC1OC)C(O)C

Tpsa:
38.69

Logp:
2.4105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1166078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BNO₃

Molecular Weight:
291.20

Synonyms:
None

SMILES:
N=1C=C(B2OC(C)(C)C(O2)(C)C)C(=CC1OC(C)CC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A