CS-1069092
1-(3-Amino-4-ethylphenyl)dihydropyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 2703771-34-8
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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
C₁₂H₁₅N₃O₂
Molecular Weight
233.27
Synonyms
None
SMILES
O=C1NC(=O)CCN1C2=CC=C(C(N)=C2)CC
Tpsa
75.43
Logp
1.2775
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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=C(C(N)=C2)CC
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=C(C(N)=C2)CC
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: C₁₁H₈BrFN₂O₄
Molecular Weight: 331.09
Synonyms: None
SMILES: O=C(O)C=1C=C(C(Br)=CC1F)N2C(=O)NC(=O)CC2
Tpsa: 86.71
Logp: 1.7327
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:
C₁₁H₈BrFN₂O₄
Molecular Weight:
331.09
Synonyms:
None
SMILES:
O=C(O)C=1C=C(C(Br)=CC1F)N2C(=O)NC(=O)CC2
Tpsa:
86.71
Logp:
1.7327
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: C₁₁H₈Cl₂N₂O₄
Molecular Weight: 303.10
Synonyms: None
SMILES: O=C(O)C=1C=C(C(Cl)=CC1Cl)N2C(=O)NC(=O)CC2
Tpsa: 86.71
Logp: 2.1379
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:
C₁₁H₈Cl₂N₂O₄
Molecular Weight:
303.10
Synonyms:
None
SMILES:
O=C(O)C=1C=C(C(Cl)=CC1Cl)N2C(=O)NC(=O)CC2
Tpsa:
86.71
Logp:
2.1379
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: C₁₁H₉BrF₂N₂O₂
Molecular Weight: 319.10
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC(Br)=CC=C2C(F)F
Tpsa: 49.41
Logp: 2.833
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉BrF₂N₂O₂
Molecular Weight:
319.10
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC(Br)=CC=C2C(F)F
Tpsa:
49.41
Logp:
2.833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2