CS-0901978

1-Methylisoquinolin-6-ol

Manufacturer: ChemScene

CAS Number: 140683-35-8

Select a Size

Pack Size SKU Availability Price
1g CS-0901978-1g In Stock ₹ 1,16,361.60
2.5g CS-0901978-2.5g In Stock ₹ 2,27,846.28
5g CS-0901978-5g In Stock ₹ 3,36,935.28
10g CS-0901978-10g In Stock ₹ 4,99,670.40

CS-0901978 - 1g

₹ 1,16,361.60

In Stock

Quantity

1

Base Price: ₹ 1,16,361.60

GST (18%): ₹ 20,945.088

Total Price: ₹ 1,37,306.688

Purity

98%

MDL No

MFCD13194758

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=CC2=C(C=CN=C2C)C1

Tpsa

33.12

Logp

2.24882

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE36711
140683-35-8 | 1-Methylisoquinolin-6-ol
A2B Chem --

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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Img

ChemScene

CS-0901978

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Purity:
98%

MDL No:
MFCD13194758

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=CC2=C(C=CN=C2C)C1

Tpsa:
33.12

Logp:
2.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0901979

--


Purity:
98%

MDL No:
MFCD32067314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(Br)C2C=CN1CC

Tpsa:
22

Logp:
2.7839

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901980

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Purity:
98%

MDL No:
MFCD28142345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
None

SMILES:
FC1=CC(OC)=C2N=C(C=CC2=C1)C

Tpsa:
22.12

Logp:
2.69092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0901981

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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:
C₁₀H₇BrFN

Molecular Weight:
240.07

Synonyms:
None

SMILES:
FC1=C(Br)C=CC2=CC=C(N=C12)C

Tpsa:
12.89

Logp:
3.44482

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0