CS-0555605

6-Bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 860789-82-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0555605-100mg In Stock ₹ 71,870.40

CS-0555605 - 100mg

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BrN₃O

Molecular Weight

304.14

Synonyms

None

SMILES

COC1=CC=C(C=C1)C2=CN3C=C(C=NC3=N2)Br

Tpsa

39.42

Logp

3.1674

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG19469
860789-82-8 | 6-Bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyrimidine
A2B Chem ₹ 57,581.88

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

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Img

ChemScene

CS-0555605

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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:
C₁₃H₁₀BrN₃O

Molecular Weight:
304.14

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CN3C=C(C=NC3=N2)Br

Tpsa:
39.42

Logp:
3.1674

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₂

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Tpsa:
66.15

Logp:
2.8167

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0555607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClN₃O₂

Molecular Weight:
343.81

Synonyms:
1-(4-Chlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea

SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)NC3=CC=C(C=C3)Cl

Tpsa:
66.15

Logp:
4.1941

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0555608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrNO₄

Molecular Weight:
336.14

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C=CC(=C2)C=C(C(=O)O)C(=O)O)Br

Tpsa:
79.53

Logp:
2.7924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4