CS-0709764

2-Oxo-1-(tetrahydro-2H-pyran-4-yl)-1,2-dihydropyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1439897-88-7

Select a Size

Pack Size SKU Availability Price
1g CS-0709764-1g In Stock ₹ 1,00,789.68

CS-0709764 - 1g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₄

Molecular Weight

224.21

Synonyms

None

SMILES

OC(=O)C1=CN(C2CCOCC2)C(=O)N=C1

Tpsa

81.42

Logp

0.293

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71297
1439897-88-7 | 2-Oxo-1-(tetrahydro-2H-pyran-4-yl)-1,2-dihydropyrimidine-5-carboxylic acid
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
OC(=O)C1=CN(C2CCOCC2)C(=O)N=C1

Tpsa:
81.42

Logp:
0.293

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
OC(=O)C1=CN=C(OCC2CCOCC2)N=C1

Tpsa:
81.54

Logp:
0.9802

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC(C)N1C=C(N)C=CC1=O

Tpsa:
48.02

Logp:
1.0114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
NC1=CN(CC2CC2)C(=O)C=C1

Tpsa:
48.02

Logp:
0.8405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2