CS-0802257

1-(1H-Pyrazol-4-yl)hexahydropyrimidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 2305255-85-8

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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

C₇H₈N₄O₂

Molecular Weight

180.16

Synonyms

None

SMILES

O=C1NC(=O)N(CC1)C2C=NNC=2

Tpsa

78.09

Logp

-0.144

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL59253
2305255-85-8 | 1-(1H-pyrazol-4-yl)-1,3-diazinane-2,4-dione
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0802257

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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:
C₇H₈N₄O₂

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C1NC(=O)N(CC1)C2C=NNC=2

Tpsa:
78.09

Logp:
-0.144

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0802258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C1CC2(CCOCC2)NC(=O)N1

Tpsa:
67.43

Logp:
-0.2349

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0802259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
O=C1NC(=O)[C@@H](C)[C@H](C)N1

Tpsa:
58.2

Logp:
-0.1496

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0802260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C1N[C@@]2([H])[C@@](CCCC2)([H])C(=O)N1

Tpsa:
58.2

Logp:
0.3846

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0