CS-0336762

N-methyl-1-(quinoxalin-6-yl)methanamine

Manufacturer: ChemScene

CAS Number: 179873-39-3

Select a Size

Pack Size SKU Availability Price
5g CS-0336762-5g In Stock ₹ 92,319.24
10g CS-0336762-10g In Stock ₹ 1,10,543.52

CS-0336762 - 5g

₹ 92,319.24

In Stock

Quantity

1

Base Price: ₹ 92,319.24

GST (18%): ₹ 16,617.463

Total Price: ₹ 1,08,936.703

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

N-Methyl-1-quinoxalin-6-ylmethanamine

SMILES

CNCC1=CC2=C(C=C1)N=CC=N2

Tpsa

37.81

Logp

1.3492

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC37975
179873-39-3 | N-Methyl-1-(quinoxalin-6-yl)methanamine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336762

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
N-Methyl-1-quinoxalin-6-ylmethanamine

SMILES:
CNCC1=CC2=C(C=C1)N=CC=N2

Tpsa:
37.81

Logp:
1.3492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃

Molecular Weight:
219.33

Synonyms:
None

SMILES:
CNCC1=CC=C(C=C1)N2CCN(C)CC2

Tpsa:
18.51

Logp:
1.1578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0336764

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
3-Pyridinemethanol,6-amino-4-methyl-(9CI)

SMILES:
OCC1=C(C)C=C(N)N=C1

Tpsa:
59.14

Logp:
0.46452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0336765

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂S

Molecular Weight:
178.68

Synonyms:
5-(2-Aminoethyl)-4-methylthiazole monohydrochloride

SMILES:
CC1=C(CCN)SC=N1.Cl

Tpsa:
38.91

Logp:
1.37452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2