CS-0336132
N,N-dimethyl-3-phenylpropiolamide
Manufacturer: ChemScene
CAS Number: 26218-50-8
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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
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
N,N-dimethyl-3-phenylprop-2-ynamide
SMILES
CN(C)C(=O)C#CC1=CC=CC=C1
Tpsa
20.31
Logp
1.1263
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26218-50-8 | 2-Propynamide, N,N-dimethyl-3-phenyl- | 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
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: N,N-dimethyl-3-phenylprop-2-ynamide
SMILES: CN(C)C(=O)C#CC1=CC=CC=C1
Tpsa: 20.31
Logp: 1.1263
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
N,N-dimethyl-3-phenylprop-2-ynamide
SMILES:
CN(C)C(=O)C#CC1=CC=CC=C1
Tpsa:
20.31
Logp:
1.1263
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BrCl₂
Molecular Weight: 205.91
Synonyms: 1-Bromo-3,4-dichlorobutane
SMILES: C(CBr)C(CCl)Cl
Tpsa: 0
Logp: 2.6176
H Acceptors: 0
H Donors: 0
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:
C₄H₇BrCl₂
Molecular Weight:
205.91
Synonyms:
1-Bromo-3,4-dichlorobutane
SMILES:
C(CBr)C(CCl)Cl
Tpsa:
0
Logp:
2.6176
H Acceptors:
0
H Donors:
0
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: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: None
SMILES: CC1=CC(C(N)=O)=CC(C(F)(F)F)=C1
Tpsa: 43.09
Logp: 2.11272
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
None
SMILES:
CC1=CC(C(N)=O)=CC(C(F)(F)F)=C1
Tpsa:
43.09
Logp:
2.11272
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: 2,5-Dimethyl-chinolin
SMILES: CC1=C2C=CC(=NC2=CC=C1)C
Tpsa: 12.89
Logp: 2.85164
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
2,5-Dimethyl-chinolin
SMILES:
CC1=C2C=CC(=NC2=CC=C1)C
Tpsa:
12.89
Logp:
2.85164
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0