CS-0212587

1-Methylisoquinolin-3-ol

Manufacturer: ChemScene

CAS Number: 16535-89-0

Select a Size

Pack Size SKU Availability Price
1g CS-0212587-1g In Stock ₹ 8,983.80
5g CS-0212587-5g In Stock ₹ 34,224.00

CS-0212587 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

MFCD11053887

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO

Molecular Weight

159.18

Synonyms

1-methyl-2H-isoquinolin-3-one

SMILES

CC1=NC(=CC2=CC=CC=C12)O

Tpsa

33.12

Logp

2.24882

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA88062
16535-89-0 | 1-Methylisoquinolin-3-ol
A2B Chem ₹ 10,609.44 - ₹ 37,988.64

Related Products

Img

ChemScene

CS-0194688

--

Img

ChemScene

CS-0209330

--

Img

ChemScene

CS-0206026

--

Img

ChemScene

CS-0216303

--

Img

ChemScene

CS-0209347

--

Img

ChemScene

CS-0206736

--

Img

ChemScene

CS-0212100

--

Img

ChemScene

CS-0212477

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0212587

--


Purity:
98%

MDL No:
MFCD11053887

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
1-methyl-2H-isoquinolin-3-one

SMILES:
CC1=NC(=CC2=CC=CC=C12)O

Tpsa:
33.12

Logp:
2.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0212588

--


Purity:
98%

MDL No:
MFCD21333092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
tert-butyl 3-((2-nitrophenoxy)methyl)azetidine-1-carboxylate

SMILES:
O=[N+](C1=CC=CC=C1OCC2CN(C(OC(C)(C)C)=O)C2)[O-]

Tpsa:
81.91

Logp:
2.8405

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0212589

--


Purity:
96%

MDL No:
MFCD22421482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(NCCC)=C1

Tpsa:
92.47

Logp:
2.1149

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0212590

--


Purity:
95%

MDL No:
MFCD22192558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈FNO₆

Molecular Weight:
305.21

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC([N+]([O-])=O)=CC(C(O)=O)=C2)=CC=C1F)O

Tpsa:
117.74

Logp:
2.7973

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4