CS-0160568

6-Methoxy-2,3-dimethylquinoxalin-5-amine

Manufacturer: ChemScene

CAS Number: 32387-83-0

Select a Size

Pack Size SKU Availability Price
1g CS-0160568-1g In Stock ₹ 4,962.48
5g CS-0160568-5g In Stock ₹ 13,261.80

CS-0160568 - 1g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

97%

MDL No

MFCD09834451

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O

Molecular Weight

203.24

Synonyms

5-AMINO-2,3-DIMETHYL-6-METHOXYCHINOXALIN

SMILES

NC1=C2N=C(C)C(C)=NC2=CC=C1OC

Tpsa

61.03

Logp

1.83744

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB52032
32387-83-0 | 6-Methoxy-2,3-dimethylquinoxalin-5-amine
A2B Chem ₹ 8,213.76 - ₹ 52,448.28

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160568

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Purity:
97%

MDL No:
MFCD09834451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
5-AMINO-2,3-DIMETHYL-6-METHOXYCHINOXALIN

SMILES:
NC1=C2N=C(C)C(C)=NC2=CC=C1OC

Tpsa:
61.03

Logp:
1.83744

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0160569

--


Purity:
95%

MDL No:
MFCD17211091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NOS

Molecular Weight:
255.33

Synonyms:
None

SMILES:
CC1=CC=C(C2=NC3=CC=C(OC)C=C3S2)C=C1

Tpsa:
22.12

Logp:
4.28032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0160570

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=CC1=C(C2=CC=C(OC)C=C2)NC3=C1C=CC(OC)=C3

Tpsa:
51.32

Logp:
3.6646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0160571

--


Purity:
98%

MDL No:
MFCD24558782

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C1NC2=CC=C(OC)N=C2C=C1

Tpsa:
54.98

Logp:
0.9317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1