CS-0449517
1-(Azetidin-3-yl)-3-methylpyrimidine-2,4,6(1H,3H,5H)-trione hydrochloride
Manufacturer: ChemScene
CAS Number: 1949816-42-5
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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
C₈H₁₂ClN₃O₃
Molecular Weight
233.65
Synonyms
None
SMILES
CN1C(=O)CC(=O)N(C2CNC2)C1=O.Cl
Tpsa
69.72
Logp
-0.8093
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1949816-42-5 | "1-(azetidin-3-yl)-3-methylpyrimidine-2,4,6(1H,3H,5H)-trione hydrochloride" | A2B Chem | ₹ 46,547.00 - ₹ 1,47,384.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃O₃
Molecular Weight: 233.65
Synonyms: None
SMILES: CN1C(=O)CC(=O)N(C2CNC2)C1=O.Cl
Tpsa: 69.72
Logp: -0.8093
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃O₃
Molecular Weight:
233.65
Synonyms:
None
SMILES:
CN1C(=O)CC(=O)N(C2CNC2)C1=O.Cl
Tpsa:
69.72
Logp:
-0.8093
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂O
Molecular Weight: 162.62
Synonyms: None
SMILES: C(CC1=CON=C1)CN.Cl
Tpsa: 52.05
Logp: 0.9877
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O
Molecular Weight:
162.62
Synonyms:
None
SMILES:
C(CC1=CON=C1)CN.Cl
Tpsa:
52.05
Logp:
0.9877
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 3-Amino-2-indenecarbonitrile
SMILES: C1=CC=C2C(=C1)CC(=C2N)C#N
Tpsa: 49.81
Logp: 1.43608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
3-Amino-2-indenecarbonitrile
SMILES:
C1=CC=C2C(=C1)CC(=C2N)C#N
Tpsa:
49.81
Logp:
1.43608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂
Molecular Weight: 196.33
Synonyms: Cyclooctylpiperazine
SMILES: C1CCCC(CCC1)N2CCNCC2
Tpsa: 15.27
Logp: 2.0045
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂
Molecular Weight:
196.33
Synonyms:
Cyclooctylpiperazine
SMILES:
C1CCCC(CCC1)N2CCNCC2
Tpsa:
15.27
Logp:
2.0045
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1