CS-0659630

5-Methoxy-3,4-dihydroisoquinolin-1(2h)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2304583-78-4

Select a Size

Pack Size SKU Availability Price
5g CS-0659630-5g In Stock ₹ 3,02,882.40

CS-0659630 - 5g

₹ 3,02,882.40

In Stock

Quantity

1

Base Price: ₹ 3,02,882.40

GST (18%): ₹ 54,518.832

Total Price: ₹ 3,57,401.232

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

None

SMILES

COC1=CC=CC2=C1CCNC2=O.Cl

Tpsa

38.33

Logp

1.4029

H Acceptors

2

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-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-0659630

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
COC1=CC=CC2=C1CCNC2=O.Cl

Tpsa:
38.33

Logp:
1.4029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0659631

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Purity:
98%

MDL No:
MFCD29921907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂N₂O₂

Molecular Weight:
251.11

Synonyms:
None

SMILES:
CCOC(=O)C(C1=NC(=CC=C1)Cl)N.Cl

Tpsa:
65.21

Logp:
1.7197

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659632

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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:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
None

SMILES:
C1CC(=O)NC2=C1C=CC(=C2)F.Cl

Tpsa:
29.1

Logp:
2.1322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0659633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂F₃O₂

Molecular Weight:
301.09

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C=C(C=C1Cl)C(F)(F)F)Cl

Tpsa:
26.3

Logp:
4.1178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3