CS-0328290
N2-(p-tolyl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 2252-73-5
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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
C₁₁H₁₀F₃N₅
Molecular Weight
269.23
Synonyms
None
SMILES
NC1=NC(C(F)(F)F)=NC(NC2=CC=C(C)C=C2)=N1
Tpsa
76.72
Logp
2.52462
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2252-73-5 | N-(4-methylphenyl)-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
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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: C₁₁H₁₀F₃N₅
Molecular Weight: 269.23
Synonyms: None
SMILES: NC1=NC(C(F)(F)F)=NC(NC2=CC=C(C)C=C2)=N1
Tpsa: 76.72
Logp: 2.52462
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N₅
Molecular Weight:
269.23
Synonyms:
None
SMILES:
NC1=NC(C(F)(F)F)=NC(NC2=CC=C(C)C=C2)=N1
Tpsa:
76.72
Logp:
2.52462
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₂
Molecular Weight: 249.35
Synonyms: Adamantan-1-carbonsaeuremorpholid
SMILES: C1COCCN1C(=O)C23CC4CC(CC(C4)C2)C3
Tpsa: 29.54
Logp: 2.0616
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₃NO₂
Molecular Weight:
249.35
Synonyms:
Adamantan-1-carbonsaeuremorpholid
SMILES:
C1COCCN1C(=O)C23CC4CC(CC(C4)C2)C3
Tpsa:
29.54
Logp:
2.0616
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 3-AMINO-6-(CYCLOHEXYLOXY)PYRIDINE
SMILES: C1CCC(CC1)OC2=NC=C(C=C2)N
Tpsa: 48.14
Logp: 2.3753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
3-AMINO-6-(CYCLOHEXYLOXY)PYRIDINE
SMILES:
C1CCC(CC1)OC2=NC=C(C=C2)N
Tpsa:
48.14
Logp:
2.3753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₆NO₂
Molecular Weight: 259.11
Synonyms: 2,4-Bis(trifluoromethyl)nitrobenzene
SMILES: C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.6324
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₆NO₂
Molecular Weight:
259.11
Synonyms:
2,4-Bis(trifluoromethyl)nitrobenzene
SMILES:
C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.6324
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1