CS-0152737

1-Methyl-3,4-dihydroisoquinoline

Manufacturer: ChemScene

CAS Number: 2412-58-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0152737-250mg In Stock ₹ 3,935.76
1g CS-0152737-1g In Stock ₹ 5,475.84
5g CS-0152737-5g In Stock ₹ 23,785.68
10g CS-0152737-10g In Stock ₹ 45,346.80
25g CS-0152737-25g In Stock ₹ 70,330.32

CS-0152737 - 250mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

MFCD00047648

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N

Molecular Weight

145.20

Synonyms

3,4-Dihydro-1-methylisoquinoline

SMILES

CC1=NCCC2=CC=CC=C12

Tpsa

12.36

Logp

2.0517

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF37725
2412-58-0 | 1-Methyl-3,4-dihydroisoquinoline
A2B Chem ₹ 2,823.48 - ₹ 77,260.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0152737

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Purity:
98%

MDL No:
MFCD00047648

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
3,4-Dihydro-1-methylisoquinoline

SMILES:
CC1=NCCC2=CC=CC=C12

Tpsa:
12.36

Logp:
2.0517

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0152738

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Purity:
97%

MDL No:
MFCD11204654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
6-methyl-1H-pyrazolo[3,4-djpyrimidin-4(5H)-one

SMILES:
O=C1C2=C(NN=C2)NC(C)=N1

Tpsa:
74.43

Logp:
-0.04538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0152739

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Purity:
97%

MDL No:
MFCD05668696

Storage:
4°C

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
TIMTEC-BB SBB010866

SMILES:
CC1=NC2=NN=C(C(=O)O)N2C(=C1)C

Tpsa:
80.38

Logp:
0.43934

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0152740

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Purity:
97%

MDL No:
MFCD18809291

Storage:
4°C

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
1H-Purine, 8-methyl- (9CI)

SMILES:
CC1=NC2=CN=CN=C2N1

Tpsa:
54.46

Logp:
0.66132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0