CS-0433913
(2'-(Di-p-tolylamino)-[1,1'-biphenyl]-2-yl)diphenylphosphine oxide
Manufacturer: ChemScene
CAS Number: 1579983-04-2
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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
C₃₈H₃₂NOP
Molecular Weight
549.64
Synonyms
2'-(diphenylphosphinyl)-N,N-bis(4-methylphenyl)-1,1'-Biphenyl]-2-amine
SMILES
O=P(C1=CC=CC=C1)(C2=C(C3=C(N(C4=CC=C(C)C=C4)C5=CC=C(C)C=C5)C=CC=C3)C=CC=C2)C6=CC=CC=C6
Tpsa
20.31
Logp
9.07964
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1579983-04-2 | 2'-(diphenylphosphinyl)-N,N-bis(4-methylphenyl)-1,1'-Biphenyl]-2-amine | 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: C₃₈H₃₂NOP
Molecular Weight: 549.64
Synonyms: 2'-(diphenylphosphinyl)-N,N-bis(4-methylphenyl)-1,1'-Biphenyl]-2-amine
SMILES: O=P(C1=CC=CC=C1)(C2=C(C3=C(N(C4=CC=C(C)C=C4)C5=CC=C(C)C=C5)C=CC=C3)C=CC=C2)C6=CC=CC=C6
Tpsa: 20.31
Logp: 9.07964
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₂NOP
Molecular Weight:
549.64
Synonyms:
2'-(diphenylphosphinyl)-N,N-bis(4-methylphenyl)-1,1'-Biphenyl]-2-amine
SMILES:
O=P(C1=CC=CC=C1)(C2=C(C3=C(N(C4=CC=C(C)C=C4)C5=CC=C(C)C=C5)C=CC=C3)C=CC=C2)C6=CC=CC=C6
Tpsa:
20.31
Logp:
9.07964
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁₄H₁₅₂N₂O₂S₁₄
Molecular Weight: 2031.35
Synonyms: None
SMILES: O=C1/C(SC(N1CCCCCCCC)=S)=C/C2=CC(CCCCCCCC)=C(C3=CC=C(C4=C(CCCCCCCC)C=C(C(SC5=C(C6=CC=C(CC(CCCC)CC)S6)C7=C8SC(C9=CC(CCCCCCCC)=C(C%10=CC=C(C%11=C(CCCCCCCC)C=C(/C=C%12SC(N(CCCCCCCC)C\%12=O)=S)S%11)S%10)S9)=C7)=CC5=C8C%13=CC=C(CC(CCCC)CC)S%13)S4)S3)S2
Tpsa: 40.62
Logp: 42.1972
H Acceptors: 16
H Donors: 0
Rotatable Bonds: 64
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁₄H₁₅₂N₂O₂S₁₄
Molecular Weight:
2031.35
Synonyms:
None
SMILES:
O=C1/C(SC(N1CCCCCCCC)=S)=C/C2=CC(CCCCCCCC)=C(C3=CC=C(C4=C(CCCCCCCC)C=C(C(SC5=C(C6=CC=C(CC(CCCC)CC)S6)C7=C8SC(C9=CC(CCCCCCCC)=C(C%10=CC=C(C%11=C(CCCCCCCC)C=C(/C=C%12SC(N(CCCCCCCC)C\%12=O)=S)S%11)S%10)S9)=C7)=CC5=C8C%13=CC=C(CC(CCCC)CC)S%13)S4)S3)S2
Tpsa:
40.62
Logp:
42.1972
H Acceptors:
16
H Donors:
0
Rotatable Bonds:
64
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₂N₂O₂S
Molecular Weight: 616.77
Synonyms: DEFL-NPB-TCA
SMILES: CCC1(C2=CC(N(C3=CC=CC=C3)C4=CC=CC5=C4C=CC=C5)=CC=C2C6=CC=C(C7=CC=C(/C=C(C#N)/C(O)=O)S7)C=C61)CC
Tpsa: 64.33
Logp: 11.1162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₂N₂O₂S
Molecular Weight:
616.77
Synonyms:
DEFL-NPB-TCA
SMILES:
CCC1(C2=CC(N(C3=CC=CC=C3)C4=CC=CC5=C4C=CC=C5)=CC=C2C6=CC=C(C7=CC=C(/C=C(C#N)/C(O)=O)S7)C=C61)CC
Tpsa:
64.33
Logp:
11.1162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD07372095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: (2S)-2-Amino-3-(3-biphenylyl)propanoic acid
SMILES: OC([C@@H](N)CC1=CC=CC(C2=CC=CC=C2)=C1)=O
Tpsa: 63.32
Logp: 2.308
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD07372095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
(2S)-2-Amino-3-(3-biphenylyl)propanoic acid
SMILES:
OC([C@@H](N)CC1=CC=CC(C2=CC=CC=C2)=C1)=O
Tpsa:
63.32
Logp:
2.308
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4