CS-0364452

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

Manufacturer: ChemScene

CAS Number: 108845-41-6

Select a Size

Pack Size SKU Availability Price
5g CS-0364452-5g In Stock ₹ 1,45,794.24

CS-0364452 - 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

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇Cl₂N₃

Molecular Weight

264.11

Synonyms

None

SMILES

C1=CN2C=C(C3=CC(=C(C=C3)Cl)Cl)N=C2N=C1

Tpsa

30.19

Logp

3.7031

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI07526
108845-41-6 | 2-(3,4-Dichlorophenyl)imidazo[1,2-a]pyrimidine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364452

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₂N₃

Molecular Weight:
264.11

Synonyms:
None

SMILES:
C1=CN2C=C(C3=CC(=C(C=C3)Cl)Cl)N=C2N=C1

Tpsa:
30.19

Logp:
3.7031

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0364453

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
1,2-Dichloro-4-(1,3-dioxolan-2-ylmethyl)benzene

SMILES:
C1=CC(=C(C=C1CC2OCCO2)Cl)Cl

Tpsa:
18.46

Logp:
2.9088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364454

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
Ethyl (3,4-dihydro-1H-isoquinolin-2-yl)acetate

SMILES:
O=C(OCC)CN1CC2=C(C=CC=C2)CC1

Tpsa:
29.54

Logp:
1.6078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364455

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₂N₄

Molecular Weight:
140.19

Synonyms:
2-(3,5-Dimethyl-[1,2,4]triazol-1-yl)-ethylamine

SMILES:
CC1=NN(CCN)C(=N1)C

Tpsa:
56.73

Logp:
-0.14636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2