CS-0365421
3-((2-Hydroxyphenyl)amino)-1,2,4-triazin-5(2H)-one
Manufacturer: ChemScene
CAS Number: 857492-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0365421-25g | In Stock | ₹ 1,69,237.68 |
CS-0365421 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,69,237.68
GST (18%): ₹ 30,462.782
Total Price: ₹ 1,99,700.462
Purity
95+%
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
3-[(2-Hydroxyphenyl)amino]-1,2,4-triazin-5(4H)-one
SMILES
O=C1N=C(NC2=CC=CC=C2O)NN=C1
Tpsa
90.9
Logp
0.6141
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857492-03-6 | 3-((2-Hydroxyphenyl)amino)-1,2,4-triazin-5(4H)-one | A2B Chem | ₹ 2,053.44 |
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
Compare Similar Items
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Purity: 95+%
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: 3-[(2-Hydroxyphenyl)amino]-1,2,4-triazin-5(4H)-one
SMILES: O=C1N=C(NC2=CC=CC=C2O)NN=C1
Tpsa: 90.9
Logp: 0.6141
H Acceptors: 5
H Donors: 3
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:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
3-[(2-Hydroxyphenyl)amino]-1,2,4-triazin-5(4H)-one
SMILES:
O=C1N=C(NC2=CC=CC=C2O)NN=C1
Tpsa:
90.9
Logp:
0.6141
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: Propionitrile, 3-(N-(2-hydroxyethyl)-m-toluidino)- (8CI)
SMILES: CC1=CC(=CC=C1)N(CCC#N)CCO
Tpsa: 47.26
Logp: 1.7074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
Propionitrile, 3-(N-(2-hydroxyethyl)-m-toluidino)- (8CI)
SMILES:
CC1=CC(=CC=C1)N(CCC#N)CCO
Tpsa:
47.26
Logp:
1.7074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: O=C(OCC)CCNCCC#N
Tpsa: 62.12
Logp: 0.44288
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
O=C(OCC)CCNCCC#N
Tpsa:
62.12
Logp:
0.44288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O₂
Molecular Weight: 280.75
Synonyms: SMR000291132
SMILES: CCC1=NC=CN1CC2=C(C=CC(=C2)C=O)OC.Cl
Tpsa: 44.12
Logp: 2.7367
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O₂
Molecular Weight:
280.75
Synonyms:
SMR000291132
SMILES:
CCC1=NC=CN1CC2=C(C=CC(=C2)C=O)OC.Cl
Tpsa:
44.12
Logp:
2.7367
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5