CS-0670258

5-Methoxy-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 6944-35-0

Select a Size

Pack Size SKU Availability Price
5g CS-0670258-5g In Stock ₹ 2,65,407.12

CS-0670258 - 5g

₹ 2,65,407.12

In Stock

Quantity

1

Base Price: ₹ 2,65,407.12

GST (18%): ₹ 47,773.282

Total Price: ₹ 3,13,180.402

Purity

98%

MDL No

MFCD20647678

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₅

Molecular Weight

186.12

Synonyms

None

SMILES

COC1=C(NC(=O)NC1=O)C(=O)O

Tpsa

112.25

Logp

-1.23

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC78854
6944-35-0 | 2,6-Dihydroxy-5-methoxypyrimidine-4-carboxylic acid
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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-0670258

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Purity:
98%

MDL No:
MFCD20647678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₅

Molecular Weight:
186.12

Synonyms:
None

SMILES:
COC1=C(NC(=O)NC1=O)C(=O)O

Tpsa:
112.25

Logp:
-1.23

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0670259

--


Purity:
98%

MDL No:
MFCD06247667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
CNCCOC1=CC=C(C=C1)F

Tpsa:
21.26

Logp:
1.4239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0670260

--


Purity:
98%

MDL No:
MFCD22124169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₈

Molecular Weight:
319.24

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O

Tpsa:
142.52

Logp:
-1.0874

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0670261

--


Purity:
98%

MDL No:
MFCD04211247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNO₂

Molecular Weight:
289.76

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(=O)NCCOC2=CC=CC=C2Cl

Tpsa:
38.33

Logp:
3.45722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5