CS-0158785

2-Chloro-9-methoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one

Manufacturer: ChemScene

CAS Number: 830358-49-1

Select a Size

Pack Size SKU Availability Price
5g CS-0158785-5g In Stock ₹ 1,57,173.72

CS-0158785 - 5g

₹ 1,57,173.72

In Stock

Quantity

1

Base Price: ₹ 1,57,173.72

GST (18%): ₹ 28,291.27

Total Price: ₹ 1,85,464.99

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClN₂O₂

Molecular Weight

262.69

Synonyms

None

SMILES

O=C1N=C(Cl)C=C2N1CCC3=C2C=CC(OC)=C3

Tpsa

44.12

Logp

2.1284

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH56490
830358-49-1 | 2-chloro-9-methoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0158785

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

SMILES:
O=C1N=C(Cl)C=C2N1CCC3=C2C=CC(OC)=C3

Tpsa:
44.12

Logp:
2.1284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0158787

--


Purity:
96%

MDL No:
MFCD25019897

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₀FNO₃

Molecular Weight:
247.22

Synonyms:
None

SMILES:
O=[N+](C1=CC(F)=CC(OCC2=CC=CC=C2)=C1)[O-]

Tpsa:
52.37

Logp:
3.3129

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0158789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
None

SMILES:
O[C@@H](CN(CC1=CC=CC=C1)C[C@H](N)C)C

Tpsa:
49.49

Logp:
1.2166

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0158790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₄O₂

Molecular Weight:
326.39

Synonyms:
None

SMILES:
C[C@@H]1CN(C[C@H](N1C2=CN=C(C=C2)[N+]([O-])=O)C)CC3=CC=CC=C3

Tpsa:
62.51

Logp:
3.089

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4