CS-0059217
6-(Phenylamino)-1,3,5-triazine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 20964-55-0
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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
C₉H₈N₄O₂
Molecular Weight
204.19
Synonyms
6-anilino-1H-1,3,5-triazine-2,4-dione
SMILES
O=C(N1)NC(NC2=CC=CC=C2)=NC1=O
Tpsa
90.64
Logp
0.2018
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20964-55-0 | 6-(Phenylamino)-1,3,5-triazine-2,4(1H,3H)-dione | A2B Chem | -- |
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: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 6-anilino-1H-1,3,5-triazine-2,4-dione
SMILES: O=C(N1)NC(NC2=CC=CC=C2)=NC1=O
Tpsa: 90.64
Logp: 0.2018
H Acceptors: 4
H Donors: 3
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:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
6-anilino-1H-1,3,5-triazine-2,4-dione
SMILES:
O=C(N1)NC(NC2=CC=CC=C2)=NC1=O
Tpsa:
90.64
Logp:
0.2018
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₄
Molecular Weight: 167.12
Synonyms: 5-Nitro-1,3-benzodioxole~4-Nitro-1,2-(methylenedioxy)benzene
SMILES: O=[N+](C1=CC=C(OCO2)C2=C1)[O-]
Tpsa: 61.6
Logp: 1.3235
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₄
Molecular Weight:
167.12
Synonyms:
5-Nitro-1,3-benzodioxole~4-Nitro-1,2-(methylenedioxy)benzene
SMILES:
O=[N+](C1=CC=C(OCO2)C2=C1)[O-]
Tpsa:
61.6
Logp:
1.3235
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO₂
Molecular Weight: 236.10
Synonyms: RS-4-Chlorophenylglycine methyl ester hydrochloride
SMILES: O=C(OC)C(N)C1=CC=C(Cl)C=C1.Cl
Tpsa: 52.32
Logp: 1.9346
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO₂
Molecular Weight:
236.10
Synonyms:
RS-4-Chlorophenylglycine methyl ester hydrochloride
SMILES:
O=C(OC)C(N)C1=CC=C(Cl)C=C1.Cl
Tpsa:
52.32
Logp:
1.9346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂F
Molecular Weight: 164.99
Synonyms: 2,3-Dichlorofluorobenzene
SMILES: FC1=C(Cl)C(Cl)=CC=C1
Tpsa: 0
Logp: 3.1325
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂F
Molecular Weight:
164.99
Synonyms:
2,3-Dichlorofluorobenzene
SMILES:
FC1=C(Cl)C(Cl)=CC=C1
Tpsa:
0
Logp:
3.1325
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0