CS-0902296

3-Methylisoquinolin-6-ol

Manufacturer: ChemScene

CAS Number: 696575-22-1

Select a Size

Pack Size SKU Availability Price
5g CS-0902296-5g In Stock ₹ 2,38,712.40

CS-0902296 - 5g

₹ 2,38,712.40

In Stock

Quantity

1

Base Price: ₹ 2,38,712.40

GST (18%): ₹ 42,968.232

Total Price: ₹ 2,81,680.632

Purity

98%

MDL No

MFCD18822558

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

OC1=CC=C2C=NC(=CC2=C1)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

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ChemScene

CS-0902296

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Purity:
98%

MDL No:
MFCD18822558

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:
OC1=CC=C2C=NC(=CC2=C1)C

Tpsa:
33.12

Logp:
2.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0902297

--


Purity:
98%

MDL No:
MFCD22380261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
N1=CC=2C(=CC=CC2C)N1C

Tpsa:
17.82

Logp:
1.88172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902298

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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:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
None

SMILES:
FC1=CN=C2C=CC=CC2=C1C

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902299

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Purity:
95%

MDL No:
MFCD11848605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
N=1C=CC=2C(N)=CC=CC2C1OC

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1