CS-0051887

2-Methyl-1,2,3,4-tetrahydroisoquinolin-7-amine

Manufacturer: ChemScene

CAS Number: 14097-40-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0051887-100mg In Stock ₹ 3,336.84
250mg CS-0051887-250mg In Stock ₹ 4,962.48
1g CS-0051887-1g In Stock ₹ 15,058.56
5g CS-0051887-5g In Stock ₹ 68,790.24

CS-0051887 - 100mg

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture and light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

1,2,3,4-TETRAHYDRO-2-METHYL-7-ISOQUINOLINAMINE

SMILES

CN1CCC2=CC=C(N)C=C2C1

Tpsa

29.26

Logp

1.2567

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0051887

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
1,2,3,4-TETRAHYDRO-2-METHYL-7-ISOQUINOLINAMINE

SMILES:
CN1CCC2=CC=C(N)C=C2C1

Tpsa:
29.26

Logp:
1.2567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0051888

--


Purity:
96%

MDL No:
MFCD30530543

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₂₉N₃O

Molecular Weight:
303.44

Synonyms:
None

SMILES:
CNC1=CC=C(C=C1OC)N1CCC2(CCN(C)CC2)CC1

Tpsa:
27.74

Logp:
3.0491

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0051890

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
6,7-Dihydro-2-methoxy-7,7-dimethyl-5H-pyrrolo[3,4-b]pyridin-5-one

SMILES:
COC1=CC=C2C(=O)NC(C)(C)C2=N1

Tpsa:
51.22

Logp:
1.0687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0051892

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂S

Molecular Weight:
176.24

Synonyms:
2-(Methylsulfonyl)-2,6-diazaspiro[3.3]heptane

SMILES:
CS(=O)(=O)N1CC2(CNC2)C1

Tpsa:
49.41

Logp:
-1.1488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1