CS-0335672
N-(3-(dimethylamino)propyl)-2-(piperazin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1018597-59-5
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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
C₁₁H₂₄N₄O
Molecular Weight
228.33
Synonyms
N-[3-(dimethylamino)propyl]-2-(piperazin-1-yl)acetamide
SMILES
CN(CCCNC(CN1CCNCC1)=O)C
Tpsa
47.61
Logp
-1.0405
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018597-59-5 | N-(3-(dimethylamino)propyl)-2-(piperazin-1-yl)acetamide | 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: C₁₁H₂₄N₄O
Molecular Weight: 228.33
Synonyms: N-[3-(dimethylamino)propyl]-2-(piperazin-1-yl)acetamide
SMILES: CN(CCCNC(CN1CCNCC1)=O)C
Tpsa: 47.61
Logp: -1.0405
H Acceptors: 4
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:
C₁₁H₂₄N₄O
Molecular Weight:
228.33
Synonyms:
N-[3-(dimethylamino)propyl]-2-(piperazin-1-yl)acetamide
SMILES:
CN(CCCNC(CN1CCNCC1)=O)C
Tpsa:
47.61
Logp:
-1.0405
H Acceptors:
4
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: C₁₄H₈ClNO₃
Molecular Weight: 273.67
Synonyms: Tafamidis Impurity 3
SMILES: C1=CC=C(C(=C1)C2=NC3=C(C=CC(=C3)C(=O)O)O2)Cl
Tpsa: 63.33
Logp: 3.8464
H Acceptors: 3
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:
C₁₄H₈ClNO₃
Molecular Weight:
273.67
Synonyms:
Tafamidis Impurity 3
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(C=CC(=C3)C(=O)O)O2)Cl
Tpsa:
63.33
Logp:
3.8464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃S
Molecular Weight: 254.35
Synonyms: 1-(4-tert-butylphenyl)sulfonylpropan-2-one
SMILES: CC(=O)CS(=O)(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 51.21
Logp: 2.3468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃S
Molecular Weight:
254.35
Synonyms:
1-(4-tert-butylphenyl)sulfonylpropan-2-one
SMILES:
CC(=O)CS(=O)(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
51.21
Logp:
2.3468
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: None
SMILES: CC1=CC(=C2C(=NOC2=N1)C3=CC=C(C=C3)OC)C(=O)OC
Tpsa: 74.45
Logp: 2.99342
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
None
SMILES:
CC1=CC(=C2C(=NOC2=N1)C3=CC=C(C=C3)OC)C(=O)OC
Tpsa:
74.45
Logp:
2.99342
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3