CS-0557146

2-(3,4-Dimethoxyphenyl)imidazo[1,2-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 143696-72-4

Select a Size

Pack Size SKU Availability Price
5g CS-0557146-5g In Stock ₹ 1,45,794.24

CS-0557146 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃O₂

Molecular Weight

255.27

Synonyms

None

SMILES

COC1=CC=C(C2=CN3C=CC=NC3=N2)C=C1OC

Tpsa

48.65

Logp

2.4135

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI35660
143696-72-4 | Imidazo[1,2-a]pyrimidine, 2-(3,4-dimethoxyphenyl)-
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

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Img

ChemScene

CS-0557146

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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:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
None

SMILES:
COC1=CC=C(C2=CN3C=CC=NC3=N2)C=C1OC

Tpsa:
48.65

Logp:
2.4135

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0557147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₄OS

Molecular Weight:
276.79

Synonyms:
None

SMILES:
O=C(C1NCCC1)NC2=NN=C(C(C)C)S2.[H]Cl

Tpsa:
66.91

Logp:
1.7738

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0557148

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Purity:
98%

MDL No:
MFCD00276882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N₅

Molecular Weight:
246.10

Synonyms:
1-(diaminomethylidene)-2-(2,3-dichlorophenyl)guanidine

SMILES:
ClC1=CC=CC(NC(NC(N)=N)=N)=C1Cl

Tpsa:
102.78

Logp:
1.213

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0557149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₃

Molecular Weight:
220.18

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1O)N2C=NN=C2)[N+](=O)[O-]

Tpsa:
94.08

Logp:
1.18952

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2