CS-0729998

2-Methyl-5-(quinoxalin-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 433318-46-8

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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

C₁₅H₁₃N₃

Molecular Weight

235.28

Synonyms

None

SMILES

CC1=C(N)C=C(C=C1)C1=NC2=CC=CC=C2N=C1

Tpsa

51.8

Logp

3.18742

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX73995
433318-46-8 | 2-Methyl-5-(quinoxalin-2-yl)aniline
A2B Chem --

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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

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Show Difference

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ChemScene

CS-0729998

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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:
C₁₅H₁₃N₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC1=C(N)C=C(C=C1)C1=NC2=CC=CC=C2N=C1

Tpsa:
51.8

Logp:
3.18742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0729999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆N₂O₃S

Molecular Weight:
246.24

Synonyms:
None

SMILES:
OC(=O)C1=CN=C2SC3=CC=CC=C3N2C1=O

Tpsa:
71.67

Logp:
1.6074

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0730

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Purity:
98%

MDL No:
MFCD17171369

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₈ClN₃O₅S

Molecular Weight:
435.88

Synonyms:
None

SMILES:
O=C(O[C@@H]1CNC(C2=CC=C(Cl)S2)=O)N(C1)C(C=C3)=CC=C3N4C(COCC4)=O

Tpsa:
88.18

Logp:
2.5199

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
COCC(O)CNC1=C(OC)C=CC=C1

Tpsa:
50.72

Logp:
1.1144

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6