CS-0338521
N2,N2-dibenzyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 122600-54-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆F₃N₅
Molecular Weight
359.35
Synonyms
2-N,2-N-dibenzyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
SMILES
NC1=NC(C(F)(F)F)=NC(N(CC2=CC=CC=C2)CC3=CC=CC=C3)=N1
Tpsa
67.93
Logp
3.6794
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122600-54-8 | N,N-dibenzyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆F₃N₅
Molecular Weight: 359.35
Synonyms: 2-N,2-N-dibenzyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
SMILES: NC1=NC(C(F)(F)F)=NC(N(CC2=CC=CC=C2)CC3=CC=CC=C3)=N1
Tpsa: 67.93
Logp: 3.6794
H Acceptors: 5
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:
C₁₈H₁₆F₃N₅
Molecular Weight:
359.35
Synonyms:
2-N,2-N-dibenzyl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
SMILES:
NC1=NC(C(F)(F)F)=NC(N(CC2=CC=CC=C2)CC3=CC=CC=C3)=N1
Tpsa:
67.93
Logp:
3.6794
H Acceptors:
5
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: 3-Phenyl-5-phenoxymethyl-2-oxazolidinone
SMILES: C1=CC=C(C=C1)N2CC(COC3=CC=CC=C3)OC2=O
Tpsa: 38.77
Logp: 3.0908
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
3-Phenyl-5-phenoxymethyl-2-oxazolidinone
SMILES:
C1=CC=C(C=C1)N2CC(COC3=CC=CC=C3)OC2=O
Tpsa:
38.77
Logp:
3.0908
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO
Molecular Weight: 284.19
Synonyms: None
SMILES: CCC1=CC=CC(C)=C1NC(C(C)(Br)C)=O
Tpsa: 29.1
Logp: 3.66942
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO
Molecular Weight:
284.19
Synonyms:
None
SMILES:
CCC1=CC=CC(C)=C1NC(C(C)(Br)C)=O
Tpsa:
29.1
Logp:
3.66942
H Acceptors:
1
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: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: None
SMILES: O=C1NC2=C(C=C(Cl)C=C2)C1C(C)C
Tpsa: 29.1
Logp: 3.0317
H Acceptors: 1
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:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(Cl)C=C2)C1C(C)C
Tpsa:
29.1
Logp:
3.0317
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1