CS-0643733
Benzenamine, 2-(dimethylphosphinyl)-4-(trifluoromethyl)-
Manufacturer: ChemScene
CAS Number: 2886001-26-7
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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
C₉H₁₁F₃NOP
Molecular Weight
237.16
Synonyms
None
SMILES
NC1=CC=C(C(F)(F)F)C=C1P(C)(C)=O
Tpsa
43.09
Logp
2.5356
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₉H₁₁F₃NOP
Molecular Weight: 237.16
Synonyms: None
SMILES: NC1=CC=C(C(F)(F)F)C=C1P(C)(C)=O
Tpsa: 43.09
Logp: 2.5356
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:
C₉H₁₁F₃NOP
Molecular Weight:
237.16
Synonyms:
None
SMILES:
NC1=CC=C(C(F)(F)F)C=C1P(C)(C)=O
Tpsa:
43.09
Logp:
2.5356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30344850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN₃
Molecular Weight: 175.66
Synonyms: None
SMILES: NC1=CC=NN1C(C)(C)C.[H]Cl
Tpsa: 43.84
Logp: 1.6421
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30344850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN₃
Molecular Weight:
175.66
Synonyms:
None
SMILES:
NC1=CC=NN1C(C)(C)C.[H]Cl
Tpsa:
43.84
Logp:
1.6421
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆INO₂
Molecular Weight: 417.24
Synonyms: None
SMILES: IC1=CC=C(OCC2=CC=CC=C2)N=C1OCC3=CC=CC=C3
Tpsa: 31.35
Logp: 4.8442
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆INO₂
Molecular Weight:
417.24
Synonyms:
None
SMILES:
IC1=CC=C(OCC2=CC=CC=C2)N=C1OCC3=CC=CC=C3
Tpsa:
31.35
Logp:
4.8442
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=CC1=CC=C(N2)C(N(C)C2=O)=C1
Tpsa: 54.86
Logp: 0.6791
H Acceptors: 3
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=CC1=CC=C(N2)C(N(C)C2=O)=C1
Tpsa:
54.86
Logp:
0.6791
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1