CS-0758904

1-(Piperidin-3-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 2307552-62-9

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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

C₉H₁₄ClN₃O₂

Molecular Weight

231.68

Synonyms

None

SMILES

Cl.O=C1NC(=O)N(C=C1)C1CCCNC1

Tpsa

66.89

Logp

-0.1171

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA37615
2307552-62-9 | 1-(piperidin-3-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione hydrochloride
A2B Chem ₹ 44,662.32 - ₹ 1,76,339.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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ChemScene

CS-0758904

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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:
C₉H₁₄ClN₃O₂

Molecular Weight:
231.68

Synonyms:
None

SMILES:
Cl.O=C1NC(=O)N(C=C1)C1CCCNC1

Tpsa:
66.89

Logp:
-0.1171

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0758905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂N₆

Molecular Weight:
275.14

Synonyms:
None

SMILES:
Cl.ClC1=NC(N2CCNCC2)=C2NC=NC2=N1

Tpsa:
69.73

Logp:
0.8377

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0758906

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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:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
COC(=O)C1=CC(=NN1)C1=CC=C(C)S1

Tpsa:
54.98

Logp:
2.23322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂S

Molecular Weight:
263.19

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(CSC2=NCCN2)=C1

Tpsa:
24.39

Logp:
2.9542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2