CS-0335566
3-((2-(Diethylamino)ethyl)amino)propanamide
Manufacturer: ChemScene
CAS Number: 1040688-15-0
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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
C₉H₂₁N₃O
Molecular Weight
187.28
Synonyms
N-3-2-(Diethylamino)ethyl]-β-alaninamide
SMILES
CCN(CCNCCC(N)=O)CC
Tpsa
58.36
Logp
-0.2068
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040688-15-0 | 3-{[2-(Diethylamino)ethyl]amino}propanamide | 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: C₉H₂₁N₃O
Molecular Weight: 187.28
Synonyms: N-3-2-(Diethylamino)ethyl]-β-alaninamide
SMILES: CCN(CCNCCC(N)=O)CC
Tpsa: 58.36
Logp: -0.2068
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃O
Molecular Weight:
187.28
Synonyms:
N-3-2-(Diethylamino)ethyl]-β-alaninamide
SMILES:
CCN(CCNCCC(N)=O)CC
Tpsa:
58.36
Logp:
-0.2068
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: ZV2N1R&VOX1&1&1
SMILES: CC(C)(OC(N(CC1=CC=CC=C1)CCC(N)=O)=O)C
Tpsa: 72.63
Logp: 2.2991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
ZV2N1R&VOX1&1&1
SMILES:
CC(C)(OC(N(CC1=CC=CC=C1)CCC(N)=O)=O)C
Tpsa:
72.63
Logp:
2.2991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BClO₂S
Molecular Weight: 244.55
Synonyms: 3-Chlorothiophene-2-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(C=CS2)Cl)O1
Tpsa: 18.46
Logp: 2.7007
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BClO₂S
Molecular Weight:
244.55
Synonyms:
3-Chlorothiophene-2-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CS2)Cl)O1
Tpsa:
18.46
Logp:
2.7007
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: Ethyl 2-ethoxycarbonyl-3-(4-acetylphenylamino)acrylate
SMILES: O=C(OCC)C(C(OCC)=O)=CNC1=CC=C(C(C)=O)C=C1
Tpsa: 81.7
Logp: 2.3112
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
Ethyl 2-ethoxycarbonyl-3-(4-acetylphenylamino)acrylate
SMILES:
O=C(OCC)C(C(OCC)=O)=CNC1=CC=C(C(C)=O)C=C1
Tpsa:
81.7
Logp:
2.3112
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7