CS-1069222
1-(5-Amino-2-methylphenyl)dihydropyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 2703773-40-2
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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
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
None
SMILES
O=C1NC(=O)CCN1C2=CC(N)=CC=C2C
Tpsa
75.43
Logp
1.02352
H Acceptors
3
H Donors
2
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC(N)=CC=C2C
Tpsa: 75.43
Logp: 1.02352
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC(N)=CC=C2C
Tpsa:
75.43
Logp:
1.02352
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC=C(OC)C(N)=C2
Tpsa: 84.66
Logp: 0.7237
H Acceptors: 4
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC=C(OC)C(N)=C2
Tpsa:
84.66
Logp:
0.7237
H Acceptors:
4
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: C₁₁H₈BrF₃N₂O₂
Molecular Weight: 337.09
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC=C(C(Br)=C2)C(F)(F)F
Tpsa: 49.41
Logp: 2.9142
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:
C₁₁H₈BrF₃N₂O₂
Molecular Weight:
337.09
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC=C(C(Br)=C2)C(F)(F)F
Tpsa:
49.41
Logp:
2.9142
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: C₁₀H₉BrFN₃O₂
Molecular Weight: 302.10
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC(N)=C(F)C=C2Br
Tpsa: 75.43
Logp: 1.6167
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉BrFN₃O₂
Molecular Weight:
302.10
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC(N)=C(F)C=C2Br
Tpsa:
75.43
Logp:
1.6167
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1