CS-0336012
N-allyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 292870-71-4
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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
C₈H₉N₃O₃
Molecular Weight
195.18
Synonyms
orotic acid allylamide
SMILES
O=C(N1)NC(C(NCC=C)=O)=CC1=O
Tpsa
94.82
Logp
-1.021
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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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: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: orotic acid allylamide
SMILES: O=C(N1)NC(C(NCC=C)=O)=CC1=O
Tpsa: 94.82
Logp: -1.021
H Acceptors: 3
H Donors: 3
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:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
orotic acid allylamide
SMILES:
O=C(N1)NC(C(NCC=C)=O)=CC1=O
Tpsa:
94.82
Logp:
-1.021
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: N-(2-Methoxyphenyl) Ethanethioamide
SMILES: CC(NC1=CC=CC=C1OC)=S
Tpsa: 21.26
Logp: 2.4544
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
N-(2-Methoxyphenyl) Ethanethioamide
SMILES:
CC(NC1=CC=CC=C1OC)=S
Tpsa:
21.26
Logp:
2.4544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: 3-(Benzo[d]oxazol-2-yl)pyridin-2(1H)-one
SMILES: C1=CC=C2C(=C1)N=C(C3=C(N=CC=C3)O)O2
Tpsa: 59.15
Logp: 2.5954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
3-(Benzo[d]oxazol-2-yl)pyridin-2(1H)-one
SMILES:
C1=CC=C2C(=C1)N=C(C3=C(N=CC=C3)O)O2
Tpsa:
59.15
Logp:
2.5954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₅
Molecular Weight: 205.26
Synonyms: 1-(2,6-Xylyl)biguanide
SMILES: CC1=C(C(=CC=C1)C)NC(=N)NC(=N)N
Tpsa: 97.78
Logp: 1.13318
H Acceptors: 2
H Donors: 5
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₅
Molecular Weight:
205.26
Synonyms:
1-(2,6-Xylyl)biguanide
SMILES:
CC1=C(C(=CC=C1)C)NC(=N)NC(=N)N
Tpsa:
97.78
Logp:
1.13318
H Acceptors:
2
H Donors:
5
Rotatable Bonds:
1