CS-0879872
1-(Tetrahydrofuran-3-yl)dihydropyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 1518174-04-3
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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
C₈H₁₂N₂O₃
Molecular Weight
184.19
Synonyms
None
SMILES
O=C1NC(=O)CCN1C2COCC2
Tpsa
58.64
Logp
-0.2828
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2COCC2
Tpsa: 58.64
Logp: -0.2828
H Acceptors: 3
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2COCC2
Tpsa:
58.64
Logp:
-0.2828
H Acceptors:
3
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: None
SMILES: O=C1NC(=O)CCN1C=2C=CC=3C=CC=CC3C2
Tpsa: 49.41
Logp: 2.2861
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C=2C=CC=3C=CC=CC3C2
Tpsa:
49.41
Logp:
2.2861
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC=CC=3C=CC=CC32
Tpsa: 49.41
Logp: 2.2861
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC=CC=3C=CC=CC32
Tpsa:
49.41
Logp:
2.2861
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: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CN=C3C=CC=CC3=C2
Tpsa: 62.3
Logp: 1.6811
H Acceptors: 3
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CN=C3C=CC=CC3=C2
Tpsa:
62.3
Logp:
1.6811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1