CS-0679271

2-(4-Oxo-1,4-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 940980-97-2

Select a Size

Pack Size SKU Availability Price
5g CS-0679271-5g In Stock ₹ 1,28,682.24

CS-0679271 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃O₃

Molecular Weight

243.22

Synonyms

None

SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)C=C(N3)CC(=O)O

Tpsa

87.46

Logp

0.8029

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU95231
940980-97-2 | (4-Oxo-1,4-dihydropyrimido[1,2-a]benzimidazol-2-yl)acetic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0679271

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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:
C₁₂H₉N₃O₃

Molecular Weight:
243.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C3N2C(=O)C=C(N3)CC(=O)O

Tpsa:
87.46

Logp:
0.8029

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0679272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
COC(=O)CC1=CC(=O)N2C=CN=C2N1

Tpsa:
76.46

Logp:
-0.2619

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₅S₂

Molecular Weight:
325.79

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(S1)Cl)S(=O)(=O)N2CCOCC2

Tpsa:
72.91

Logp:
1.209

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O

Molecular Weight:
215.08

Synonyms:
None

SMILES:
CC1CC(=O)C2=C(C=CC(=C12)Cl)Cl

Tpsa:
17.07

Logp:
3.6833

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0