CS-0525719

7-(3,4-Dimethoxyphenyl)quinoxalin-2-amine

Manufacturer: ChemScene

CAS Number: 1250968-64-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0525719-250mg In Stock ₹ 72,041.52
1g CS-0525719-1g In Stock ₹ 1,43,911.92

CS-0525719 - 250mg

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅N₃O₂

Molecular Weight

281.31

Synonyms

None

SMILES

NC1=NC2=CC(C3=CC=C(OC)C(OC)=C3)=CC=C2N=C1

Tpsa

70.26

Logp

2.8962

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA55280
1250968-64-9 | 7-(3,4-Dimethoxyphenyl)quinoxalin-2-amine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525719

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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:
C₁₆H₁₅N₃O₂

Molecular Weight:
281.31

Synonyms:
None

SMILES:
NC1=NC2=CC(C3=CC=C(OC)C(OC)=C3)=CC=C2N=C1

Tpsa:
70.26

Logp:
2.8962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
NC1(CC2OCCC2)CC1

Tpsa:
35.25

Logp:
1.0468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525722

--


Purity:
98%

MDL No:
MFCD16085318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂

Molecular Weight:
229.12

Synonyms:
None

SMILES:
BrC1=CC(N)=CC=C1NCCC

Tpsa:
38.05

Logp:
2.8532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0525723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄S

Molecular Weight:
317.36

Synonyms:
Thieno[3,2-c]pyridine-2,5(4H)-dicarboxylic acid, 6,7-dihydro-, 5-(phenylmethyl) ester

SMILES:
O=C(C(S1)=CC2=C1CCN(C(OCC3=CC=CC=C3)=O)C2)O

Tpsa:
66.84

Logp:
3.1412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3