CS-0678851

1-(2-Hydroxyethyl)-2-methylbenzo[4,5]imidazo[1,2-a]pyrimidin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 932232-98-9

Select a Size

Pack Size SKU Availability Price
5g CS-0678851-5g In Stock ₹ 75,207.24

CS-0678851 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

MFCD09438503

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₂

Molecular Weight

243.26

Synonyms

None

SMILES

CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CCO

Tpsa

59.53

Logp

0.94992

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ07414
932232-98-9 | 1-(2-Hydroxyethyl)-2-methylpyrimido[1,2-a]benzimidazol-4(1h)-one
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0678851

--


Purity:
98%

MDL No:
MFCD09438503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CCO

Tpsa:
59.53

Logp:
0.94992

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678852

--


Purity:
98%

MDL No:
MFCD15732379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)NCC2=CC=C(C=C2)C(=O)O)N

Tpsa:
88.24

Logp:
1.9741

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0678853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
C=CC1=CC2=C(C=C1)N=CNC2=O

Tpsa:
45.75

Logp:
1.5661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678854

--


Purity:
98%

MDL No:
MFCD00060124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅Cl₃O₂

Molecular Weight:
203.45

Synonyms:
None

SMILES:
C[C@@]1(CC(=O)O1)C(Cl)(Cl)Cl

Tpsa:
26.3

Logp:
2.0622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0