CS-0530088

7-Chloro-1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one

Manufacturer: ChemScene

CAS Number: 1421433-83-1

Select a Size

Pack Size SKU Availability Price
1g CS-0530088-1g In Stock ₹ 85,303.32

CS-0530088 - 1g

₹ 85,303.32

In Stock

Quantity

1

Base Price: ₹ 85,303.32

GST (18%): ₹ 15,354.598

Total Price: ₹ 1,00,657.918

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClN₃O

Molecular Weight

185.61

Synonyms

None

SMILES

O=C1N2C(N(C)CC2)=CC(Cl)=N1

Tpsa

38.13

Logp

0.3465

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX14871
1421433-83-1 | 7-Chloro-1-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5(1H)-one
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0530088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
O=C1N2C(N(C)CC2)=CC(Cl)=N1

Tpsa:
38.13

Logp:
0.3465

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0530089

--


Purity:
97%

MDL No:
MFCD03425451

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₈N₂O₂

Molecular Weight:
306.36

Synonyms:
4,4'-Pentamethylenedioxydibenzonitrile

SMILES:
N#CC1=CC=C(OCCCCCOC2=CC=C(C=C2)C#N)C=C1

Tpsa:
66.04

Logp:
4.05806

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0530090

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₂₅ClN₄O₂

Molecular Weight:
412.91

Synonyms:
None

SMILES:
CN1CCC(NC2=C3C=C(OC)C(OCC4=CC=CC=C4)=CC3=NC(Cl)=N2)CC1

Tpsa:
59.51

Logp:
4.3769

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0530091

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C9H9ClO3

Molecular Weight:
200.62

Synonyms:
Chloroacetic acid, 4-methoxyphenyl ester

SMILES:
O=C(OC1=CC=C(OC)C=C1)CCl

Tpsa:
35.53

Logp:
1.8394

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3