CS-0548021
N-(2-(prop-2-yn-1-yloxy)benzyl)aniline
Manufacturer: ChemScene
CAS Number: 664318-38-1
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
C₁₆H₁₅NO
Molecular Weight
237.30
Synonyms
None
SMILES
C#CCOC=1C=CC=CC1CNC=2C=CC=CC2
Tpsa
21.26
Logp
3.3107
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 664318-38-1 | N-[(2-prop-2-ynoxyphenyl)methyl]aniline | 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: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: None
SMILES: C#CCOC=1C=CC=CC1CNC=2C=CC=CC2
Tpsa: 21.26
Logp: 3.3107
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
None
SMILES:
C#CCOC=1C=CC=CC1CNC=2C=CC=CC2
Tpsa:
21.26
Logp:
3.3107
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 5-(4-Chloro-phenyl)-2,4-dihydro-pyrazol-3-one
SMILES: C1C(=NNC1=O)C2=CC=C(C=C2)Cl
Tpsa: 41.46
Logp: 1.564
H Acceptors: 2
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
5-(4-Chloro-phenyl)-2,4-dihydro-pyrazol-3-one
SMILES:
C1C(=NNC1=O)C2=CC=C(C=C2)Cl
Tpsa:
41.46
Logp:
1.564
H Acceptors:
2
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: C₁₅H₁₂BrN
Molecular Weight: 286.17
Synonyms: 1-benzyl-4-bromo-indole
SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=CC=C3Br
Tpsa: 4.93
Logp: 4.4521
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₂BrN
Molecular Weight:
286.17
Synonyms:
1-benzyl-4-bromo-indole
SMILES:
C1=CC=C(C=C1)CN2C=CC3=C2C=CC=C3Br
Tpsa:
4.93
Logp:
4.4521
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₀F₃NO₃
Molecular Weight: 333.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)C=NC3=CC=C(C=C3)C(F)(F)F)O
Tpsa: 62.8
Logp: 4.268
H Acceptors: 4
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:
C₁₇H₁₀F₃NO₃
Molecular Weight:
333.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)O2)C=NC3=CC=C(C=C3)C(F)(F)F)O
Tpsa:
62.8
Logp:
4.268
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2