CS-0332565
2,4,6-Tris(trifluoromethyl)-1,3,5-triazine
Manufacturer: ChemScene
CAS Number: 368-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332565-5g | In Stock | ₹ 19,593.24 |
CS-0332565 - 5g
In Stock
Quantity
1
Base Price: ₹ 19,593.24
GST (18%): ₹ 3,526.783
Total Price: ₹ 23,120.023
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆F₉N₃
Molecular Weight
285.07
Synonyms
TRIS(TRIFLUOROMETHYL)-S-TRIAZINE
SMILES
C1(=NC(=NC(=N1)C(F)(F)F)C(F)(F)F)C(F)(F)F
Tpsa
38.67
Logp
2.928
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4,6-Tris(trifluoromethyl)-1,3,5-triazine, ≥98.5% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 6,074.76 | |
 | 2,4,6-Tris(trifluoromethyl)-1,3,5-triazine | Supelco | ₹ 5,748.08 | |
 | 368-66-1 | 2,4,6-Tris(trifluoromethyl)-1,3,5-triazine | A2B Chem | ₹ 11,122.80 - ₹ 1,07,121.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501
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Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆F₉N₃
Molecular Weight: 285.07
Synonyms: TRIS(TRIFLUOROMETHYL)-S-TRIAZINE
SMILES: C1(=NC(=NC(=N1)C(F)(F)F)C(F)(F)F)C(F)(F)F
Tpsa: 38.67
Logp: 2.928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆F₉N₃
Molecular Weight:
285.07
Synonyms:
TRIS(TRIFLUOROMETHYL)-S-TRIAZINE
SMILES:
C1(=NC(=NC(=N1)C(F)(F)F)C(F)(F)F)C(F)(F)F
Tpsa:
38.67
Logp:
2.928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 3-(2-Hydroxy-4,6-dimethyl-quinolin-3-yl)-propionic acid
SMILES: CC1=CC2=C(C)C(=C(N=C2C=C1)O)CCC(=O)O
Tpsa: 70.42
Logp: 2.57444
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
3-(2-Hydroxy-4,6-dimethyl-quinolin-3-yl)-propionic acid
SMILES:
CC1=CC2=C(C)C(=C(N=C2C=C1)O)CCC(=O)O
Tpsa:
70.42
Logp:
2.57444
H Acceptors:
3
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CC1=C(CCC(=O)O)C(=NC2=C1C=CC=C2)O
Tpsa: 70.42
Logp: 2.26602
H Acceptors: 3
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC1=C(CCC(=O)O)C(=NC2=C1C=CC=C2)O
Tpsa:
70.42
Logp:
2.26602
H Acceptors:
3
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: C₉H₈N₂O₆S
Molecular Weight: 272.23
Synonyms: (2-methyl-3,5-dinitrophenyl)thio]acetic acid
SMILES: O=C(O)CSC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1C
Tpsa: 123.58
Logp: 1.98812
H Acceptors: 6
H Donors: 1
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:
C₉H₈N₂O₆S
Molecular Weight:
272.23
Synonyms:
(2-methyl-3,5-dinitrophenyl)thio]acetic acid
SMILES:
O=C(O)CSC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1C
Tpsa:
123.58
Logp:
1.98812
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5