CS-0741270
N-Tert-Butyl-2-phenyl-2-(phenylamino)acetamide
Manufacturer: ChemScene
CAS Number: 131699-28-0
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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
C₁₈H₂₂N₂O
Molecular Weight
282.38
Synonyms
None
SMILES
CC(C)(C)NC(=O)C(NC1=CC=CC=C1)C1=CC=CC=C1
Tpsa
41.13
Logp
3.7545
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131699-28-0 | N-tert-Butyl-2-phenyl-2-(phenylamino)acetamide | A2B Chem | ₹ 22,673.40 - ₹ 81,196.44 |
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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: C₁₈H₂₂N₂O
Molecular Weight: 282.38
Synonyms: None
SMILES: CC(C)(C)NC(=O)C(NC1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 41.13
Logp: 3.7545
H Acceptors: 2
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:
C₁₈H₂₂N₂O
Molecular Weight:
282.38
Synonyms:
None
SMILES:
CC(C)(C)NC(=O)C(NC1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
41.13
Logp:
3.7545
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00966409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: None
SMILES: CCOC(N1N=NC2=CC=CC=C12)C1=C(OC)C=CC=C1
Tpsa: 49.17
Logp: 3.0233
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00966409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
None
SMILES:
CCOC(N1N=NC2=CC=CC=C12)C1=C(OC)C=CC=C1
Tpsa:
49.17
Logp:
3.0233
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01651596
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃O₄P
Molecular Weight: 286.30
Synonyms: None
SMILES: CC(C)COP(=O)(OCC(C)C)OC1=CC=CC=C1
Tpsa: 44.76
Logp: 4.5187
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01651596
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃O₄P
Molecular Weight:
286.30
Synonyms:
None
SMILES:
CC(C)COP(=O)(OCC(C)C)OC1=CC=CC=C1
Tpsa:
44.76
Logp:
4.5187
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: OCCC(CC(CCO)C1=CC=NC=C1)C1=CC=NC=C1
Tpsa: 66.24
Logp: 2.4989
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
OCCC(CC(CCO)C1=CC=NC=C1)C1=CC=NC=C1
Tpsa:
66.24
Logp:
2.4989
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8