CS-1144473

1-Methyl-3,4-dihydropyrazino[1,2-a]indole

Manufacturer: ChemScene

CAS Number: 138747-21-4

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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

C₁₂H₁₂N₂

Molecular Weight

184.24

Synonyms

None

SMILES

N1=C(C2=CC=3C=CC=CC3N2CC1)C

Tpsa

17.29

Logp

2.4639

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA58732
138747-21-4 | 1-Methyl-3,4-dihydropyrazino[1,2-a]indole
A2B Chem ₹ 19,251.00 - ₹ 22,930.08

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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Img

ChemScene

CS-1144473

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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:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
N1=C(C2=CC=3C=CC=CC3N2CC1)C

Tpsa:
17.29

Logp:
2.4639

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1144474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O

Molecular Weight:
152.16

Synonyms:
None

SMILES:
O=C(NN)C1=NC=CN=C1C

Tpsa:
80.9

Logp:
-0.61148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1144475

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(=CN1)C

Tpsa:
42.09

Logp:
2.27842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1144476

--


Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.25

Synonyms:
None

SMILES:
N=C(OC)N(C=1C=CC=CC1)CC=C

Tpsa:
36.32

Logp:
2.26017

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3