CS-0593847

1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)pyridin-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1355238-75-3

Select a Size

Pack Size SKU Availability Price
5g CS-0593847-5g In Stock ₹ 1,75,398.00

CS-0593847 - 5g

₹ 1,75,398.00

In Stock

Quantity

1

Base Price: ₹ 1,75,398.00

GST (18%): ₹ 31,571.64

Total Price: ₹ 2,06,969.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O

Molecular Weight

254.33

Synonyms

None

SMILES

CC(C1=CN=C(C=C1)N2CCC3=CC=CC=C3C2)O

Tpsa

36.36

Logp

2.6976

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM25493
1355238-75-3 | 1-(6-(3,4-Dihydroisoquinolin-2(1H)-yl)pyridin-3-yl)ethanol
A2B Chem --

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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-0593847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(C1=CN=C(C=C1)N2CCC3=CC=CC=C3C2)O

Tpsa:
36.36

Logp:
2.6976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃O

Molecular Weight:
207.62

Synonyms:
None

SMILES:
C1=CN(C(=C1)C=O)C2=NN=C(C=C2)Cl

Tpsa:
47.78

Logp:
1.7332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0593849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃O

Molecular Weight:
207.62

Synonyms:
None

SMILES:
C1=CN(C(=C1)C=O)C2=NC(=NC=C2)Cl

Tpsa:
47.78

Logp:
1.7332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0593850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃IN₃

Molecular Weight:
305.04

Synonyms:
None

SMILES:
CC1=C(C(=NN1CC(F)(F)F)N)I

Tpsa:
43.84

Logp:
1.94062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1