CS-0547399

3-(3,4-Dihydroisoquinolin-2(1H)-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 86368-07-2

Select a Size

Pack Size SKU Availability Price
5g CS-0547399-5g In Stock ₹ 76,405.08
10g CS-0547399-10g In Stock ₹ 91,463.64

CS-0547399 - 5g

₹ 76,405.08

In Stock

Quantity

1

Base Price: ₹ 76,405.08

GST (18%): ₹ 13,752.914

Total Price: ₹ 90,157.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

5-(2-FLUORO-PHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID

SMILES

C1CN(CC2=CC=CC=C21)CCCO

Tpsa

23.47

Logp

1.4271

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC10727
86368-07-2 | 2(1H)-Isoquinolinepropanol, 3,4-dihydro-
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0547399

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
5-(2-FLUORO-PHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID

SMILES:
C1CN(CC2=CC=CC=C21)CCCO

Tpsa:
23.47

Logp:
1.4271

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅O

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1CN(CCN1)C(=O)CN2C=NC=N2

Tpsa:
63.05

Logp:
-1.2901

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C(O)CNC1=C(C=C(CC)S2)C2=NC(C)=N1

Tpsa:
75.11

Logp:
2.05862

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0547403

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
CCN1C(=O)C=C(N1)C

Tpsa:
37.79

Logp:
0.50472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1