CS-0721404

(5-Methylisoquinolin-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 171880-37-8

Select a Size

Pack Size SKU Availability Price
1g CS-0721404-1g In Stock ₹ 1,02,329.76

CS-0721404 - 1g

₹ 1,02,329.76

In Stock

Quantity

1

Base Price: ₹ 1,02,329.76

GST (18%): ₹ 18,419.357

Total Price: ₹ 1,20,749.117

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

None

SMILES

CC1=C2C=CN=C(CO)C2=CC=C1

Tpsa

33.12

Logp

2.03552

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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ChemScene

CS-0721404

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=C2C=CN=C(CO)C2=CC=C1

Tpsa:
33.12

Logp:
2.03552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721405

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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:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C2=CC=C(N=C2O1)C#N

Tpsa:
76.12

Logp:
2.1846

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S₂

Molecular Weight:
267.37

Synonyms:
None

SMILES:
CS(=O)C1=C2C(CC(C)(C)CC2=O)=C(S1)C#N

Tpsa:
57.93

Logp:
2.51228

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721407

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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:
C₉H₁₅N₃O₄S

Molecular Weight:
261.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC(NS(C)(=O)=O)=N1

Tpsa:
90.29

Logp:
1.0378

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2