CS-0464827

2,3-Dihydropyrrolo[1,2-c]pyrimidine-1,4-dione

Manufacturer: ChemScene

CAS Number: 223432-94-8

Select a Size

Pack Size SKU Availability Price
1g CS-0464827-1g In Stock ₹ 1,55,120.28

CS-0464827 - 1g

₹ 1,55,120.28

In Stock

Quantity

1

Base Price: ₹ 1,55,120.28

GST (18%): ₹ 27,921.65

Total Price: ₹ 1,83,041.93

Purity

98%

MDL No

MFCD12923987

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₂

Molecular Weight

150.13

Synonyms

Pyrrolo[1,2-c]pyrimidine-1,4-dione, 2,3-dihydro- (9CI)

SMILES

O=C1CNC(N2C=CC=C12)=O

Tpsa

51.1

Logp

0.2421

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF80955
223432-94-8 | 2,3-Dihydropyrrolo[1,2-c]pyrimidine-1,4-dione
A2B Chem --

Related Products

Img

ChemScene

CS-0516898

--

Img

ChemScene

CS-0468981

--

Img

ChemScene

CS-0521505

--

Img

ChemScene

CS-0482791

--

Img

ChemScene

CS-0545015

--

Img

ChemScene

CS-0483051

--

Img

ChemScene

CS-0482759

--

Img

ChemScene

CS-0564356

--

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-0464827

--


Purity:
98%

MDL No:
MFCD12923987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
Pyrrolo[1,2-c]pyrimidine-1,4-dione, 2,3-dihydro- (9CI)

SMILES:
O=C1CNC(N2C=CC=C12)=O

Tpsa:
51.1

Logp:
0.2421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0464828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Methyl 2-morpholin-4-ylbenzoate

SMILES:
COC(=O)C1=CC=CC=C1N2CCOCC2

Tpsa:
38.77

Logp:
1.3098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464829

--


Purity:
98%

MDL No:
MFCD19612478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₂

Molecular Weight:
172.18

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C=O)C2=COC=C2

Tpsa:
30.21

Logp:
2.7591

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464830

--


Purity:
98%

MDL No:
MFCD11856865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
2-BENZOOXAZOL-2-YL-BENZALDEHYDE

SMILES:
C1=CC=C(C(=C1)C=O)C2=NC3=CC=CC=C3O2

Tpsa:
43.1

Logp:
3.3073

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2