CS-0901734

3-Methylisoquinolin-8-ol

Manufacturer: ChemScene

CAS Number: 1037219-67-2

Select a Size

Pack Size SKU Availability Price
5g CS-0901734-5g In Stock ₹ 3,18,112.08

CS-0901734 - 5g

₹ 3,18,112.08

In Stock

Quantity

1

Base Price: ₹ 3,18,112.08

GST (18%): ₹ 57,260.174

Total Price: ₹ 3,75,372.254

Purity

98%

MDL No

MFCD18802629

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO

Molecular Weight

159.18

Synonyms

None

SMILES

OC=1C=CC=C2C=C(N=CC12)C

Tpsa

33.12

Logp

2.24882

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0901734

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Purity:
98%

MDL No:
MFCD18802629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
OC=1C=CC=C2C=C(N=CC12)C

Tpsa:
33.12

Logp:
2.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901735

--


Purity:
98%

MDL No:
MFCD21647774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
None

SMILES:
BrC=1N=C2C(C=CC=C2C)=C(C1)C

Tpsa:
12.89

Logp:
3.61414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0901736

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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:
C₉H₅BrFNO

Molecular Weight:
242.04

Synonyms:
None

SMILES:
FC=1C=CC2=NC=C(Br)C(O)=C2C1

Tpsa:
33.12

Logp:
2.842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901737

--


Purity:
98%

MDL No:
MFCD13192885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃NO₂

Molecular Weight:
308.05

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC2=C(O)C(Br)=CN=C12

Tpsa:
42.35

Logp:
3.6015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1