CS-0688715

5-(Hydroxymethyl)isoquinolin-1(2h)-one

Manufacturer: ChemScene

CAS Number: 1184917-29-0

Select a Size

Pack Size SKU Availability Price
5g CS-0688715-5g In Stock ₹ 2,05,515.12

CS-0688715 - 5g

₹ 2,05,515.12

In Stock

Quantity

1

Base Price: ₹ 2,05,515.12

GST (18%): ₹ 36,992.722

Total Price: ₹ 2,42,507.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

None

SMILES

C1=CC(=C2C=CNC(=O)C2=C1)CO

Tpsa

53.09

Logp

1.0204

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE32205
1184917-29-0 | 5-(Hydroxymethyl)isoquinolin-1(2H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0688715

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
C1=CC(=C2C=CNC(=O)C2=C1)CO

Tpsa:
53.09

Logp:
1.0204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0688716

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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:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CC(C)OC(=O)N1CCC(CC1)N2C=C(C=N2)C=O

Tpsa:
64.43

Logp:
1.8775

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0688717

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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:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)Br)C=C1C[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.379

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0688718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FIN₂O₂

Molecular Weight:
348.11

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C2N1C=CC(=C2F)I)C

Tpsa:
43.6

Logp:
2.56312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2