CS-1069107
1-(5-Amino-2-ethylphenyl)dihydropyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 2703770-83-4
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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
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
None
SMILES
O=C1NC(=O)CCN1C2=CC(N)=CC=C2CC
Tpsa
75.43
Logp
1.2775
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC(N)=CC=C2CC
Tpsa: 75.43
Logp: 1.2775
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC(N)=CC=C2CC
Tpsa:
75.43
Logp:
1.2775
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂O₂S
Molecular Weight: 295.54
Synonyms: None
SMILES: O=S(=O)(Cl)C=1C=NN2C=CC(Br)=CC12
Tpsa: 51.44
Logp: 2.0243
H Acceptors: 4
H Donors: 0
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:
C₇H₄BrClN₂O₂S
Molecular Weight:
295.54
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1C=NN2C=CC(Br)=CC12
Tpsa:
51.44
Logp:
2.0243
H Acceptors:
4
H Donors:
0
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: C₁₂H₉F₃N₂O₄
Molecular Weight: 302.21
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(=C1)N2C(=O)NC(=O)CC2)C(F)(F)F
Tpsa: 86.71
Logp: 1.8499
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₄
Molecular Weight:
302.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(=C1)N2C(=O)NC(=O)CC2)C(F)(F)F
Tpsa:
86.71
Logp:
1.8499
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₃NO₄
Molecular Weight: 328.04
Synonyms: None
SMILES: O=C(OC)C1=CC(=C(Br)C=C1N(=O)=O)C(F)(F)F
Tpsa: 69.44
Logp: 3.1627
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₃NO₄
Molecular Weight:
328.04
Synonyms:
None
SMILES:
O=C(OC)C1=CC(=C(Br)C=C1N(=O)=O)C(F)(F)F
Tpsa:
69.44
Logp:
3.1627
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2