CS-0449429
1,3,5-triazine-2,4,6-triamine phosphate
Manufacturer: ChemScene
CAS Number: 20208-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0449429-100g | In Stock | ₹ 4,539.00 |
CS-0449429 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₉N₆O₄P
Molecular Weight
224.12
Synonyms
Melamine Phosphate
SMILES
O=P(O)(O)O.N=1C(=NC(=NC1N)N)N
Tpsa
194.49
Logp
-2.3104
H Acceptors
7
H Donors
6
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20208-95-1 | 1,3,5-Triazine-2,4,6-triamine, phosphate | A2B Chem | ₹ 890.00 - ₹ 3,738.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₃H₉N₆O₄P
Molecular Weight: 224.12
Synonyms: Melamine Phosphate
SMILES: O=P(O)(O)O.N=1C(=NC(=NC1N)N)N
Tpsa: 194.49
Logp: -2.3104
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉N₆O₄P
Molecular Weight:
224.12
Synonyms:
Melamine Phosphate
SMILES:
O=P(O)(O)O.N=1C(=NC(=NC1N)N)N
Tpsa:
194.49
Logp:
-2.3104
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: 2,4-DICHLORO-N-(2-HYDROXYETHYL)BENZENECARBOXAMIDE
SMILES: ClC1=CC(Cl)=C(C(NCCO)=O)C=C1
Tpsa: 49.33
Logp: 1.7155
H Acceptors: 2
H Donors: 2
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
2,4-DICHLORO-N-(2-HYDROXYETHYL)BENZENECARBOXAMIDE
SMILES:
ClC1=CC(Cl)=C(C(NCCO)=O)C=C1
Tpsa:
49.33
Logp:
1.7155
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀FNO₅
Molecular Weight: 243.19
Synonyms: (+)-4'-Fluorotartranilic acid
SMILES: C1=C(C=CC(=C1)NC(=O)[C@@H]([C@H](C(=O)O)O)O)F
Tpsa: 106.86
Logp: -0.4294
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₅
Molecular Weight:
243.19
Synonyms:
(+)-4'-Fluorotartranilic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)[C@@H]([C@H](C(=O)O)O)O)F
Tpsa:
106.86
Logp:
-0.4294
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O₂
Molecular Weight: 114.10
Synonyms: (2-amino-1,3-oxazol-4-yl)methanol
SMILES: OCC=1N=C(OC1)N
Tpsa: 72.28
Logp: -0.2509
H Acceptors: 4
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:
C₄H₆N₂O₂
Molecular Weight:
114.10
Synonyms:
(2-amino-1,3-oxazol-4-yl)methanol
SMILES:
OCC=1N=C(OC1)N
Tpsa:
72.28
Logp:
-0.2509
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1