CS-0490607

Methyl 1-oxo-1,2-dihydroisoquinoline-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1368336-35-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0490607-250mg In Stock ₹ 15,571.92
1g CS-0490607-1g In Stock ₹ 37,475.28
5g CS-0490607-5g In Stock ₹ 1,49,815.56

CS-0490607 - 250mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

MFCD26143074

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

methyl 1-oxo-2H-isoquinoline-8-carboxylate

SMILES

COC(=O)C1=C2C(=CC=C1)C=CNC2=O

Tpsa

59.16

Logp

1.3147

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA49594
1368336-35-9 | 8-Isoquinolinecarboxylic acid, 1,2-dihydro-1-oxo-, methyl ester
A2B Chem ₹ 18,994.32 - ₹ 1,66,670.88

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

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Img

ChemScene

CS-0490607

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Purity:
98%

MDL No:
MFCD26143074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
methyl 1-oxo-2H-isoquinoline-8-carboxylate

SMILES:
COC(=O)C1=C2C(=CC=C1)C=CNC2=O

Tpsa:
59.16

Logp:
1.3147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
1-(Cyclopropylmethyl)-2-pyrrolidinone

SMILES:
O=C1N(CCC1)CC2CC2

Tpsa:
20.31

Logp:
1.0188

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
NC1C(C)=C2C(NC=C2)=C(Cl)C=1

Tpsa:
41.81

Logp:
2.71192

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490610

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Purity:
98%

MDL No:
MFCD30623825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁IO

Molecular Weight:
226.06

Synonyms:
3-(iodomethyl)tetrahydropyran

SMILES:
ICC1COCCC1

Tpsa:
9.23

Logp:
1.848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1