CS-0341097

1-Oxo-1,2-dihydro-isoquinoline-4-carboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 37497-84-0

Select a Size

Pack Size SKU Availability Price
1g CS-0341097-1g In Stock ₹ 1,19,784.00
5g CS-0341097-5g In Stock ₹ 4,79,136.00

CS-0341097 - 1g

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

96%

MDL No

None

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-1,2-dihydroisoquinoline-4-carboxylate

SMILES

O=C(OC)C1=CNC(=O)C=2C=CC=CC21

Tpsa

59.16

Logp

1.3147

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0341097

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Purity:
96%

MDL No:
None

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-1,2-dihydroisoquinoline-4-carboxylate

SMILES:
O=C(OC)C1=CNC(=O)C=2C=CC=CC21

Tpsa:
59.16

Logp:
1.3147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341098

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
5-bromoindolin-7-amine

SMILES:
C1CNC2=C(C=C(C=C12)Br)N

Tpsa:
38.05

Logp:
1.9993

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0341099

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₃

Molecular Weight:
188.26

Synonyms:
None

SMILES:
CCOC(COCCC=C)OCC

Tpsa:
27.69

Logp:
1.9782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0341100

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
9-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one

SMILES:
CN1C2CCC1CNC(C2)=O

Tpsa:
32.34

Logp:
-0.0309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0