CS-0109483

Methyl 1-oxo-1,2-dihydroisoquinoline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 91137-50-7

Select a Size

Pack Size SKU Availability Price
1g CS-0109483-1g In Stock ₹ 1,38,093.84

CS-0109483 - 1g

₹ 1,38,093.84

In Stock

Quantity

1

Base Price: ₹ 1,38,093.84

GST (18%): ₹ 24,856.891

Total Price: ₹ 1,62,950.731

Purity

98%

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-2H-isoquinoline-5-carboxylate

SMILES

O=C(C1=CC=CC2=C1C=CNC2=O)OC

Tpsa

59.16

Logp

1.3147

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ67420
91137-50-7 | Methyl 1-oxo-1,2-dihydroisoquinoline-5-carboxylate
A2B Chem --

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-0109483

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
methyl 1-oxo-2H-isoquinoline-5-carboxylate

SMILES:
O=C(C1=CC=CC2=C1C=CNC2=O)OC

Tpsa:
59.16

Logp:
1.3147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0109484

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₁FO₂

Molecular Weight:
134.15

Synonyms:
None

SMILES:
OCC1(CO)CC(F)C1

Tpsa:
40.46

Logp:
0.0893

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0109489

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Purity:
97%

MDL No:
MFCD00474435

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol (mixture of endo- and exo-, predominantly endo-isomer)

SMILES:
OCC1C(C2)C=CC2C1CO

Tpsa:
40.46

Logp:
0.4093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0109495

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₂O₁₆

Molecular Weight:
504.44

Synonyms:
None

SMILES:
O=C[C@@H]([C@H]([C@@H]([C@@H](CO[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO[C@@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)O1)O)O)O)O)O)O)O

Tpsa:
276.52

Logp:
-7.7304

H Acceptors:
16

H Donors:
11

Rotatable Bonds:
11