CS-0542949
N,N,N',N'-tetramethyl-4,6-bis(trifluoromethyl)-1,3,5,2λ5-triazaphosphinine-2,2-diamine
Manufacturer: ChemScene
CAS Number: 85978-86-5
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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
C₈H₁₂F₆N₅P
Molecular Weight
323.18
Synonyms
None
SMILES
CN(C)P1(=NC(=NC(=N1)C(F)(F)F)C(F)(F)F)N(C)C
Tpsa
43.56
Logp
2.991
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85978-86-5 | N2,N2,N2,N2-tetramethyl-4,6-di(trifluoromethyl)-1,3,5,2lambda~5~-triazaphosphinine-2,2-diamine | A2B Chem | -- |
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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: C₈H₁₂F₆N₅P
Molecular Weight: 323.18
Synonyms: None
SMILES: CN(C)P1(=NC(=NC(=N1)C(F)(F)F)C(F)(F)F)N(C)C
Tpsa: 43.56
Logp: 2.991
H Acceptors: 5
H Donors: 0
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:
C₈H₁₂F₆N₅P
Molecular Weight:
323.18
Synonyms:
None
SMILES:
CN(C)P1(=NC(=NC(=N1)C(F)(F)F)C(F)(F)F)N(C)C
Tpsa:
43.56
Logp:
2.991
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₆N₄
Molecular Weight: 204.27
Synonyms: (1H-1,2,3-Benzotriazol-1-ylmethyl)diethylamine
SMILES: CCN(CC)CN1C2=CC=CC=C2N=N1
Tpsa: 33.95
Logp: 1.7306
H Acceptors: 4
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:
C₁₁H₁₆N₄
Molecular Weight:
204.27
Synonyms:
(1H-1,2,3-Benzotriazol-1-ylmethyl)diethylamine
SMILES:
CCN(CC)CN1C2=CC=CC=C2N=N1
Tpsa:
33.95
Logp:
1.7306
H Acceptors:
4
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: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: 2,4-Bis(dimethylamino)-6-methylpyrimidine
SMILES: CC1=CC(=NC(=N1)N(C)C)N(C)C
Tpsa: 32.26
Logp: 0.91702
H Acceptors: 4
H Donors: 0
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:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
2,4-Bis(dimethylamino)-6-methylpyrimidine
SMILES:
CC1=CC(=NC(=N1)N(C)C)N(C)C
Tpsa:
32.26
Logp:
0.91702
H Acceptors:
4
H Donors:
0
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: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: Oxireno[f][1,10]phenanthroline,1a,9b-dihydro-(9CI)
SMILES: C1=CC2=C(C3=C(C=CC=N3)C4C2O4)N=C1
Tpsa: 38.31
Logp: 2.2696
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
Oxireno[f][1,10]phenanthroline,1a,9b-dihydro-(9CI)
SMILES:
C1=CC2=C(C3=C(C=CC=N3)C4C2O4)N=C1
Tpsa:
38.31
Logp:
2.2696
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0