CS-0573268
2-(Allyloxy)-N-(2-hydroxyethyl)benzamide
Manufacturer: ChemScene
CAS Number: 63887-17-2
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
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
BENZAMIDE, o-ALLYLOXY-N-(beta-HYDROXYETHYL)-
SMILES
C=CCOC1=CC=CC=C1C(=O)NCCO
Tpsa
58.56
Logp
0.9735
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63887-17-2 | o-(Allyloxy)-N-(2-hydroxyethyl)benzamide | A2B Chem | -- |
Related Products
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
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: BENZAMIDE, o-ALLYLOXY-N-(beta-HYDROXYETHYL)-
SMILES: C=CCOC1=CC=CC=C1C(=O)NCCO
Tpsa: 58.56
Logp: 0.9735
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
BENZAMIDE, o-ALLYLOXY-N-(beta-HYDROXYETHYL)-
SMILES:
C=CCOC1=CC=CC=C1C(=O)NCCO
Tpsa:
58.56
Logp:
0.9735
H Acceptors:
3
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: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: None
SMILES: CCCNC1=NC(Cl)=NC(C)=C1
Tpsa: 37.81
Logp: 2.26032
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
None
SMILES:
CCCNC1=NC(Cl)=NC(C)=C1
Tpsa:
37.81
Logp:
2.26032
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₃BrN₂O
Molecular Weight: 305.17
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)NC2=NC(=C(C=C2)Br)C
Tpsa: 41.99
Logp: 3.71324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrN₂O
Molecular Weight:
305.17
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=NC(=C(C=C2)Br)C
Tpsa:
41.99
Logp:
3.71324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: N-(2-Ethoxy-3-pyridinyl)acetamide
SMILES: CC(NC1=CC=CN=C1OCC)=O
Tpsa: 51.22
Logp: 1.4387
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
N-(2-Ethoxy-3-pyridinyl)acetamide
SMILES:
CC(NC1=CC=CN=C1OCC)=O
Tpsa:
51.22
Logp:
1.4387
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3