CS-0671357

2-(7-Amino-3,4-dihydroisoquinolin-2(1h)-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 751461-70-8

Select a Size

Pack Size SKU Availability Price
1g CS-0671357-1g In Stock ₹ 83,421.00

CS-0671357 - 1g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

98%

MDL No

MFCD20703087

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

None

SMILES

C1CN(CC2=C1C=CC(=C2)N)CCO

Tpsa

49.49

Logp

0.6192

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0671484

--

Img

ChemScene

CS-0668170

--

Img

ChemScene

CS-0670041

--

Img

ChemScene

CS-0658216

--

Img

ChemScene

CS-0664541

--

Img

ChemScene

CS-0658158

--

Img

ChemScene

CS-0664540

--

Img

ChemScene

CS-0659268

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671357

--


Purity:
98%

MDL No:
MFCD20703087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
C1CN(CC2=C1C=CC(=C2)N)CCO

Tpsa:
49.49

Logp:
0.6192

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0671358

--


Purity:
98%

MDL No:
MFCD17169996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO₂

Molecular Weight:
235.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)OCCN)OCC(F)(F)F

Tpsa:
44.48

Logp:
1.9652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0671359

--


Purity:
98%

MDL No:
MFCD00466561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)O

Tpsa:
40.54

Logp:
1.519

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671360

--


Purity:
98%

MDL No:
MFCD09841923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(C(=O)O)N)N

Tpsa:
89.34

Logp:
0.3532

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2