CS-0441249

1-Hydroxyisoquinoline-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1150618-27-1

Select a Size

Pack Size SKU Availability Price
1g CS-0441249-1g In Stock ₹ 95,656.08
5g CS-0441249-5g In Stock ₹ 2,86,540.44

CS-0441249 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₂

Molecular Weight

173.17

Synonyms

1-Oxo-1,2-dihydroisoquinoline-7-carbaldehyde

SMILES

C1=CC2=CC=NC(=C2C=C1C=O)O

Tpsa

50.19

Logp

1.7529

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE32006
1150618-27-1 | 1-oxo-1,2-dihydroisoquinoline-7-carbaldehyde
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0441249

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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:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
1-Oxo-1,2-dihydroisoquinoline-7-carbaldehyde

SMILES:
C1=CC2=CC=NC(=C2C=C1C=O)O

Tpsa:
50.19

Logp:
1.7529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
CCC1=C(C(=CC(=C1)C#N)C)N

Tpsa:
49.81

Logp:
2.0113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃O₂

Molecular Weight:
235.21

Synonyms:
None

SMILES:
CC1=C(C(=O)O)N=NN1CC2=CC(=CC=C2)F

Tpsa:
68.01

Logp:
1.47212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0441252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₃

Molecular Weight:
342.23

Synonyms:
2-(4-Bromo-phenyl)-morpholine-4-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCOC(C1)C2=CC=C(C=C2)Br

Tpsa:
38.77

Logp:
3.7575

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1