CS-0577781

Methyl 5-iodo-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 116393-71-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0577781-100mg In Stock ₹ 6,074.76
250mg CS-0577781-250mg In Stock ₹ 9,582.72
1g CS-0577781-1g In Stock ₹ 22,502.28
5g CS-0577781-5g In Stock ₹ 67,677.96
10g CS-0577781-10g In Stock ₹ 1,13,024.76
25g CS-0577781-25g In Stock ₹ 2,26,049.52

CS-0577781 - 100mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅IN₂O₄

Molecular Weight

296.02

Synonyms

Methyl 5-iodo-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylate

SMILES

COC(=O)C1=C(C(=O)NC(=O)N1)I

Tpsa

92.02

Logp

-0.5456

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI81900
116393-71-6 | Methyl 5-iodo-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate
A2B Chem ₹ 8,299.32 - ₹ 1,31,505.72

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-0577781

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅IN₂O₄

Molecular Weight:
296.02

Synonyms:
Methyl 5-iodo-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylate

SMILES:
COC(=O)C1=C(C(=O)NC(=O)N1)I

Tpsa:
92.02

Logp:
-0.5456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0577782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₃

Molecular Weight:
237.23

Synonyms:
DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo-

SMILES:
C1CC(=O)N(C1C(=O)O)CC2=CC(=CC=C2)F

Tpsa:
57.61

Logp:
1.4013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)N2CCC(=O)CC2

Tpsa:
54.45

Logp:
1.2594

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂OS₂

Molecular Weight:
274.36

Synonyms:
3-Thiophenecarbonitrile, 4-amino-5-benzoyl-2-(methylthio)-

SMILES:
N#CC1=C(SC)SC(C(C2=CC=CC=C2)=O)=C1N

Tpsa:
66.88

Logp:
3.15488

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3