CS-0362127
N-(3-(diethylamino)propyl)acrylamide
Manufacturer: ChemScene
CAS Number: 7065-11-4
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Purity
98%
MDL No
MFCD12091092
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O
Molecular Weight
184.28
Synonyms
3-(N,N-Diethylamino)propylacrylamide
SMILES
C=CC(NCCCN(CC)CC)=O
Tpsa
32.34
Logp
1.0205
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(N,N-Diethylamino)propylacrylamide | Aaron Chemicals LLC | ₹ 6,230.00 - ₹ 18,512.00 | |
 | 7065-11-4 | 3-(N,N-Diethylamino)propylacrylamide | A2B Chem | ₹ 7,654.00 - ₹ 21,271.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12091092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 3-(N,N-Diethylamino)propylacrylamide
SMILES: C=CC(NCCCN(CC)CC)=O
Tpsa: 32.34
Logp: 1.0205
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD12091092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
3-(N,N-Diethylamino)propylacrylamide
SMILES:
C=CC(NCCCN(CC)CC)=O
Tpsa:
32.34
Logp:
1.0205
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N₃O₂S
Molecular Weight: 337.40
Synonyms: N-[3-(hydrazinocarbonyl)-4-phenyl-2-thienyl]benzamide
SMILES: O=C(NN)C1=C(NC(C2=CC=CC=C2)=O)SC=C1C3=CC=CC=C3
Tpsa: 84.22
Logp: 3.2709
H Acceptors: 4
H Donors: 3
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:
C₁₈H₁₅N₃O₂S
Molecular Weight:
337.40
Synonyms:
N-[3-(hydrazinocarbonyl)-4-phenyl-2-thienyl]benzamide
SMILES:
O=C(NN)C1=C(NC(C2=CC=CC=C2)=O)SC=C1C3=CC=CC=C3
Tpsa:
84.22
Logp:
3.2709
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: N-[3-(hydrazinocarbonyl)phenyl]benzamide
SMILES: NNC(C1=CC(NC(C2=CC=CC=C2)=O)=CC=C1)=O
Tpsa: 84.22
Logp: 1.5424
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
N-[3-(hydrazinocarbonyl)phenyl]benzamide
SMILES:
NNC(C1=CC(NC(C2=CC=CC=C2)=O)=CC=C1)=O
Tpsa:
84.22
Logp:
1.5424
H Acceptors:
3
H Donors:
3
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: C₁₄H₂₂N₂OS
Molecular Weight: 266.40
Synonyms: N-(3-tert-Butylsulfanyl-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES: CC(C)(C(NC1=C(SC(C)(C)C)C=CC=N1)=O)C
Tpsa: 41.99
Logp: 3.9568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂OS
Molecular Weight:
266.40
Synonyms:
N-(3-tert-Butylsulfanyl-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES:
CC(C)(C(NC1=C(SC(C)(C)C)C=CC=N1)=O)C
Tpsa:
41.99
Logp:
3.9568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2