CS-1004029
α-[2-(Acetylamino)ethyl]-α-phenylbenzeneacetamide
Manufacturer: ChemScene
CAS Number: 503599-41-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₂
Molecular Weight
296.36
Synonyms
None
SMILES
O=C(N)C(C=1C=CC=CC1)(C=2C=CC=CC2)CCNC(=O)C
Tpsa
72.19
Logp
1.9842
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 503599-41-5 | | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: None
SMILES: O=C(N)C(C=1C=CC=CC1)(C=2C=CC=CC2)CCNC(=O)C
Tpsa: 72.19
Logp: 1.9842
H Acceptors: 2
H Donors: 2
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:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
None
SMILES:
O=C(N)C(C=1C=CC=CC1)(C=2C=CC=CC2)CCNC(=O)C
Tpsa:
72.19
Logp:
1.9842
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₃S
Molecular Weight: 302.78
Synonyms: None
SMILES: C(NC1=CC(C(O)=O)=CC=C1)(=O)[C@H]2C[C@@H](S)CN2.Cl
Tpsa: 78.43
Logp: 1.4054
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₃S
Molecular Weight:
302.78
Synonyms:
None
SMILES:
C(NC1=CC(C(O)=O)=CC=C1)(=O)[C@H]2C[C@@H](S)CN2.Cl
Tpsa:
78.43
Logp:
1.4054
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₂
Molecular Weight: 86.09
Synonyms: None
SMILES: C(\C(O)=O)=C\C
Tpsa: 37.3
Logp: 0.6471
H Acceptors: 1
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:
C₄H₆O₂
Molecular Weight:
86.09
Synonyms:
None
SMILES:
C(\C(O)=O)=C\C
Tpsa:
37.3
Logp:
0.6471
H Acceptors:
1
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: C₁₁H₁₃N₃O₅
Molecular Weight: 267.24
Synonyms: None
SMILES: O[C@H]1[C@]2([C@](N3C(O2)=NC(=NC(C)=O)C=C3)(O[C@@H]1CO)[H])[H]
Tpsa: 106.17
Logp: -1.6581
H Acceptors: 7
H Donors: 2
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:
C₁₁H₁₃N₃O₅
Molecular Weight:
267.24
Synonyms:
None
SMILES:
O[C@H]1[C@]2([C@](N3C(O2)=NC(=NC(C)=O)C=C3)(O[C@@H]1CO)[H])[H]
Tpsa:
106.17
Logp:
-1.6581
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1