CS-0945488

N,1-Dimethyl-3,4-dihydroisoquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 138976-87-1

Select a Size

Pack Size SKU Availability Price
1g CS-0945488-1g In Stock ₹ 3,45,576.84
5g CS-0945488-5g In Stock ₹ 9,87,020.16

CS-0945488 - 1g

₹ 3,45,576.84

In Stock

Quantity

1

Base Price: ₹ 3,45,576.84

GST (18%): ₹ 62,203.831

Total Price: ₹ 4,07,780.671

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂

Molecular Weight

174.24

Synonyms

None

SMILES

N1=C(C=2C=CC(=CC2CC1)NC)C

Tpsa

24.39

Logp

2.0934

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA59377
138976-87-1 | N,1-Dimethyl-3,4-dihydroisoquinolin-6-amine
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0945488

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
N1=C(C=2C=CC(=CC2CC1)NC)C

Tpsa:
24.39

Logp:
2.0934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0945489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NOS

Molecular Weight:
217.29

Synonyms:
None

SMILES:
O=C(C)CSC=1N=C2C=CC=CC2=CC1

Tpsa:
29.96

Logp:
2.9159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0945490

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FS

Molecular Weight:
168.23

Synonyms:
None

SMILES:
FC1=CC=CC2=C1SCCC2

Tpsa:
0

Logp:
2.864

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0945492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
O=C1CCCC(C2=NC=CC=C2C)C1

Tpsa:
29.96

Logp:
2.61672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1