CS-0446519
1,3,5-Trihydroxy-1,3,5-triazinane-2,4,6-trione
Manufacturer: ChemScene
CAS Number: 143435-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446519-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0446519-5g | In Stock | ₹ 15,828.60 |
| 10g | CS-0446519-10g | In Stock | ₹ 27,807.00 |
CS-0446519 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₃N₃O₆
Molecular Weight
177.07
Synonyms
N N' N -TRIHYDROXYISOCYANURIC ACID
SMILES
C1(=O)N(C(=O)N(C(=O)N1O)O)O
Tpsa
126.69
Logp
-3.1164
H Acceptors
9
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143435-52-3 | 1,3,5-Trihydroxy-1,3,5-triazinane-2,4,6-trione | A2B Chem | ₹ 2,566.80 - ₹ 64,255.56 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃N₃O₆
Molecular Weight: 177.07
Synonyms: N N' N -TRIHYDROXYISOCYANURIC ACID
SMILES: C1(=O)N(C(=O)N(C(=O)N1O)O)O
Tpsa: 126.69
Logp: -3.1164
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃N₃O₆
Molecular Weight:
177.07
Synonyms:
N N' N -TRIHYDROXYISOCYANURIC ACID
SMILES:
C1(=O)N(C(=O)N(C(=O)N1O)O)O
Tpsa:
126.69
Logp:
-3.1164
H Acceptors:
9
H Donors:
3
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 1-ethyl-2,3-dihydro-1H-indol-6-amine
SMILES: CCN1CCC2=C1C=C(C=C2)N
Tpsa: 29.26
Logp: 1.6512
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
1-ethyl-2,3-dihydro-1H-indol-6-amine
SMILES:
CCN1CCC2=C1C=C(C=C2)N
Tpsa:
29.26
Logp:
1.6512
H Acceptors:
2
H Donors:
1
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: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 3-Amino-2-pyridinemethanamine
SMILES: C1=CC(=C(CN)N=C1)N
Tpsa: 64.93
Logp: 0.1225
H Acceptors: 3
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:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
3-Amino-2-pyridinemethanamine
SMILES:
C1=CC(=C(CN)N=C1)N
Tpsa:
64.93
Logp:
0.1225
H Acceptors:
3
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: C₇H₉FN₂O₂
Molecular Weight: 172.16
Synonyms: None
SMILES: CC1=NN(CCF)C(=C1)C(=O)O
Tpsa: 55.12
Logp: 0.85922
H Acceptors: 3
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:
C₇H₉FN₂O₂
Molecular Weight:
172.16
Synonyms:
None
SMILES:
CC1=NN(CCF)C(=C1)C(=O)O
Tpsa:
55.12
Logp:
0.85922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3