CS-0547052
4-Amino-6-methyl-3-(phenylamino)-1,2,4-triazin-5(4H)-one
Manufacturer: ChemScene
CAS Number: 77126-84-2
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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
C₁₀H₁₁N₅O
Molecular Weight
217.23
Synonyms
4-AMINO-3-ANILINO-6-METHYL-4,5-DIHYDRO-1,2,4-TRIAZIN-5-ONE
SMILES
CC1=NN=C(N(C1=O)N)NC2=CC=CC=C2
Tpsa
85.83
Logp
0.40412
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77126-84-2 | 4-Amino-6-methyl-3-(phenylamino)-1,2,4-triazin-5(4H)-one | A2B Chem | ₹ 34,395.12 - ₹ 50,908.20 |
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: C₁₀H₁₁N₅O
Molecular Weight: 217.23
Synonyms: 4-AMINO-3-ANILINO-6-METHYL-4,5-DIHYDRO-1,2,4-TRIAZIN-5-ONE
SMILES: CC1=NN=C(N(C1=O)N)NC2=CC=CC=C2
Tpsa: 85.83
Logp: 0.40412
H Acceptors: 6
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:
C₁₀H₁₁N₅O
Molecular Weight:
217.23
Synonyms:
4-AMINO-3-ANILINO-6-METHYL-4,5-DIHYDRO-1,2,4-TRIAZIN-5-ONE
SMILES:
CC1=NN=C(N(C1=O)N)NC2=CC=CC=C2
Tpsa:
85.83
Logp:
0.40412
H Acceptors:
6
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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: N-(5-nitro-2-pyrrolidin-1-yl-phenyl)-acetamide
SMILES: CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2
Tpsa: 75.48
Logp: 2.1534
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
N-(5-nitro-2-pyrrolidin-1-yl-phenyl)-acetamide
SMILES:
CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2
Tpsa:
75.48
Logp:
2.1534
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-furan-2-ylmethyl-amine
SMILES: NCC1=C(CC2=CC=C(OCO3)C3=C2)C=CO1
Tpsa: 57.62
Logp: 2.0578
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
Benzo[1,3]dioxol-5-ylmethyl-furan-2-ylmethyl-amine
SMILES:
NCC1=C(CC2=CC=C(OCO3)C3=C2)C=CO1
Tpsa:
57.62
Logp:
2.0578
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 1(3H)-Isobenzofuranone, 3-hydroxy-6,7-dimethoxy-
SMILES: O=C1OC(O)C2=C1C(OC)=C(OC)C=C2
Tpsa: 64.99
Logp: 0.8651
H Acceptors: 5
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
1(3H)-Isobenzofuranone, 3-hydroxy-6,7-dimethoxy-
SMILES:
O=C1OC(O)C2=C1C(OC)=C(OC)C=C2
Tpsa:
64.99
Logp:
0.8651
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2