CS-0818335
Diphenyl hydrogen phosphate compound with isobutane 1:1
Manufacturer: ChemScene
CAS Number: 68782-95-6
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Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁O₄P
Molecular Weight
308.31
Synonyms
None
SMILES
O=[P](OC1=CC=CC=C1)(O)OC2=CC=CC=C2.CC(C)C
Tpsa
55.76
Logp
4.9071
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁O₄P
Molecular Weight: 308.31
Synonyms: None
SMILES: O=[P](OC1=CC=CC=C1)(O)OC2=CC=CC=C2.CC(C)C
Tpsa: 55.76
Logp: 4.9071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁O₄P
Molecular Weight:
308.31
Synonyms:
None
SMILES:
O=[P](OC1=CC=CC=C1)(O)OC2=CC=CC=C2.CC(C)C
Tpsa:
55.76
Logp:
4.9071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: None
SMILES: N#CC1=CC=NC(C)=C1C
Tpsa: 36.68
Logp: 1.57012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
None
SMILES:
N#CC1=CC=NC(C)=C1C
Tpsa:
36.68
Logp:
1.57012
H Acceptors:
2
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: C₁₈H₂₈N₂O₄
Molecular Weight: 336.43
Synonyms: None
SMILES: NC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=C1
Tpsa: 90.65
Logp: 3.0463
H Acceptors: 5
H Donors: 2
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:
C₁₈H₂₈N₂O₄
Molecular Weight:
336.43
Synonyms:
None
SMILES:
NC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=C1
Tpsa:
90.65
Logp:
3.0463
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₁F₃N₂O₃
Molecular Weight: 300.23
Synonyms: None
SMILES: O=C(C(F)(F)F)N[C@H](C(O)=O)CC1=CNC2=CC=CC=C21
Tpsa: 82.19
Logp: 1.8421
H Acceptors: 2
H Donors: 3
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:
C₁₃H₁₁F₃N₂O₃
Molecular Weight:
300.23
Synonyms:
None
SMILES:
O=C(C(F)(F)F)N[C@H](C(O)=O)CC1=CNC2=CC=CC=C21
Tpsa:
82.19
Logp:
1.8421
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4