CS-0623482

1,1-Dimethyl-1,2,3,4-tetrahydroisoquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 1092794-34-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0623482-100mg In Stock ₹ 37,646.40
250mg CS-0623482-250mg In Stock ₹ 62,629.92
1g CS-0623482-1g In Stock ₹ 1,55,548.08
5g CS-0623482-5g In Stock ₹ 4,66,729.80

CS-0623482 - 100mg

₹ 37,646.40

In Stock

Quantity

1

Base Price: ₹ 37,646.40

GST (18%): ₹ 6,776.352

Total Price: ₹ 44,422.752

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

None

SMILES

NC1=CC2=C(C(C)(C)NCC2)C=C1

Tpsa

38.05

Logp

1.6496

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG31950
1092794-34-7 | 1,1-dimethyl-3,4-dihydro-2H-isoquinolin-6-amine
A2B Chem ₹ 34,651.80 - ₹ 1,44,168.60

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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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
NC1=CC2=C(C(C)(C)NCC2)C=C1

Tpsa:
38.05

Logp:
1.6496

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0623483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₂N₂

Molecular Weight:
136.14

Synonyms:
None

SMILES:
N[C@H]1CNCC(F)(F)C1

Tpsa:
38.05

Logp:
-0.0577

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0623484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
O=C([C@]1(F)CN(CC2=CC=CC=C2)CC1)OC

Tpsa:
29.54

Logp:
1.7736

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0623485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(NC(C(C)C)=C2C)C=C1)[O-]

Tpsa:
58.93

Logp:
3.50792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2