CS-0368213
Diphenyl phenylphosphoramidate
Manufacturer: ChemScene
CAS Number: 3848-51-9
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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
C₁₈H₁₆NO₃P
Molecular Weight
325.30
Synonyms
Phosphoramidic acid, N-phenyl-, diphenyl ester
SMILES
C1=CC=C(C=C1)NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Tpsa
47.56
Logp
5.3646
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3848-51-9 | Diphenyl phenylphosphoramidate | 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
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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: C₁₈H₁₆NO₃P
Molecular Weight: 325.30
Synonyms: Phosphoramidic acid, N-phenyl-, diphenyl ester
SMILES: C1=CC=C(C=C1)NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Tpsa: 47.56
Logp: 5.3646
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₆NO₃P
Molecular Weight:
325.30
Synonyms:
Phosphoramidic acid, N-phenyl-, diphenyl ester
SMILES:
C1=CC=C(C=C1)NP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Tpsa:
47.56
Logp:
5.3646
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Ethyl 2-benzamidopropanoate
SMILES: CC(NC(C1=CC=CC=C1)=O)C(OCC)=O
Tpsa: 55.4
Logp: 1.368
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Ethyl 2-benzamidopropanoate
SMILES:
CC(NC(C1=CC=CC=C1)=O)C(OCC)=O
Tpsa:
55.4
Logp:
1.368
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₂ClN₃O₃
Molecular Weight: 315.80
Synonyms: Z-Lys-NH2 hcl
SMILES: NCCCC[C@@H](C(N)=O)NC(OCC1=CC=CC=C1)=O.Cl
Tpsa: 107.44
Logp: 1.3175
H Acceptors: 4
H Donors: 3
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:
C₁₄H₂₂ClN₃O₃
Molecular Weight:
315.80
Synonyms:
Z-Lys-NH2 hcl
SMILES:
NCCCC[C@@H](C(N)=O)NC(OCC1=CC=CC=C1)=O.Cl
Tpsa:
107.44
Logp:
1.3175
H Acceptors:
4
H Donors:
3
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Methyl-piperidin-4-ylmethyl-carbamic acid benzyl ester
SMILES: CN(CC1CCNCC1)C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.2546
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Methyl-piperidin-4-ylmethyl-carbamic acid benzyl ester
SMILES:
CN(CC1CCNCC1)C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.2546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4