CS-0588519

Methyl (6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 887570-33-4

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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

C₇H₁₀N₄O₄

Molecular Weight

214.18

Synonyms

methyl 6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylcarbamate

SMILES

O=C(OC)NC1=C(NC)NC(NC1=O)=O

Tpsa

116.08

Logp

-0.7168

H Acceptors

5

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BX32718
887570-33-4 | methyl (2,4-dihydroxy-6-(methylamino)pyrimidin-5-yl)carbamate
A2B Chem --

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

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Img

ChemScene

CS-0588519

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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:
C₇H₁₀N₄O₄

Molecular Weight:
214.18

Synonyms:
methyl 6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylcarbamate

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

Tpsa:
116.08

Logp:
-0.7168

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0588520

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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:
C₆H₄O₄

Molecular Weight:
140.09

Synonyms:
4-Methylene-5-oxo-4,5-dihydro-3-furancarboxylic acid

SMILES:
O=C(C(C1=C)=COC1=O)O

Tpsa:
63.6

Logp:
0.0679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0588521

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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:
C₉H₅BrClN₃O

Molecular Weight:
286.51

Synonyms:
None

SMILES:
ClC1=CN=CC(OC2=NC=C(Br)C=N2)=C1

Tpsa:
47.9

Logp:
3.0798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0588522

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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:
C₁₁H₁₉N₃O₃

Molecular Weight:
241.29

Synonyms:
5-OXO-1-[2-(1-PIPERAZINYL)ETHYL]-3-PYRROLIDINECARBOXYLIC ACID

SMILES:
C1CN(CCN1)CCN2CC(CC2=O)C(=O)O

Tpsa:
72.88

Logp:
-1.1753

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4