CS-0742761

1,3-Dimethyl-5-{[(piperidin-4-ylmethyl)amino]methylene}pyrimidine-2,4,6(1H,3H,5H)-trione

Manufacturer: ChemScene

CAS Number: 362495-00-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD01417196

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₄O₃

Molecular Weight

280.32

Synonyms

None

SMILES

CN1C(=O)N(C)C(=O)C(=CNCC2CCNCC2)C1=O

Tpsa

81.75

Logp

-0.4901

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ07763
362495-00-9 | 1,3-dimethyl-5-{[(piperidin-4-ylmethyl)amino]methylene}pyrimidine-2,4,6(1H,3H,5H)-trione
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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-0742761

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Purity:
98%

MDL No:
MFCD01417196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O₃

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CN1C(=O)N(C)C(=O)C(=CNCC2CCNCC2)C1=O

Tpsa:
81.75

Logp:
-0.4901

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0742762

--


Purity:
98%

MDL No:
MFCD24533465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅

Molecular Weight:
255.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C2OC(C=C2)C1C(O)=O

Tpsa:
84.86

Logp:
0.9177

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0742766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₆

Molecular Weight:
281.22

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(=CC(=C1)C(=O)N1CCOCC1)[N+]([O-])=O

Tpsa:
115.82

Logp:
0.9754

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742767

--


Purity:
98%

MDL No:
MFCD00452305

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
None

SMILES:
CN(C)C1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
89.52

Logp:
1.569

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3