CS-0560825

2-(2,5-Dimethoxyphenyl)imidazo[1,2-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 143696-73-5

Select a Size

Pack Size SKU Availability Price
5g CS-0560825-5g In Stock ₹ 1,45,794.24

CS-0560825 - 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(C=C1)OC)C2=CN3C=CC=NC3=N2

Tpsa

48.65

Logp

2.4135

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI35661
143696-73-5 | 2-(2,5-Dimethoxyphenyl)imidazo[1,2-a]pyrimidine
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-0560825

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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(C=C1)OC)C2=CN3C=CC=NC3=N2

Tpsa:
48.65

Logp:
2.4135

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0560826

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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:
C₁₁H₁₄INO

Molecular Weight:
303.14

Synonyms:
None

SMILES:
O[C@H]1CN(CC2=CC=C(I)C=C2)CC1

Tpsa:
23.47

Logp:
1.8578

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560827

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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:
C₁₃H₉ClN₂O₃S

Molecular Weight:
308.74

Synonyms:
4-chloro-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol

SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=C(C=CC(=C3)Cl)O

Tpsa:
78.76

Logp:
2.6066

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0560829

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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:
C₁₅H₁₈ClN₃O₂

Molecular Weight:
307.78

Synonyms:
None

SMILES:
CCC1=CC=CC(=C1NC(=O)CCC2=NC(=NO2)CCl)C

Tpsa:
68.02

Logp:
3.25052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6