CS-0511439
N-(1-aminopropan-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 36506-51-1
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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
C₅H₁₂N₂O
Molecular Weight
116.16
Synonyms
None
SMILES
O=C(NC(C)CN)C
Tpsa
55.12
Logp
-0.5303
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36506-51-1 | N-(1-Aminopropan-2-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
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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: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: None
SMILES: O=C(NC(C)CN)C
Tpsa: 55.12
Logp: -0.5303
H Acceptors: 2
H Donors: 2
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:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
None
SMILES:
O=C(NC(C)CN)C
Tpsa:
55.12
Logp:
-0.5303
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₈ClN₃O
Molecular Weight: 315.80
Synonyms: OTAVA-BB 1320689
SMILES: COC1=CC=C(C2=C(CN(C)C)N3C=C(Cl)C=CC3=N2)C=C1
Tpsa: 29.77
Logp: 3.7249
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₈ClN₃O
Molecular Weight:
315.80
Synonyms:
OTAVA-BB 1320689
SMILES:
COC1=CC=C(C2=C(CN(C)C)N3C=C(Cl)C=CC3=N2)C=C1
Tpsa:
29.77
Logp:
3.7249
H Acceptors:
4
H Donors:
0
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: C₈H₈ClFN₂
Molecular Weight: 186.61
Synonyms: 2-Amino-7-fluoroindole hydrochloride
SMILES: FC1=CC=CC2=C1NC(N)=C2.[H]Cl
Tpsa: 41.81
Logp: 2.311
H Acceptors: 1
H Donors: 2
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:
C₈H₈ClFN₂
Molecular Weight:
186.61
Synonyms:
2-Amino-7-fluoroindole hydrochloride
SMILES:
FC1=CC=CC2=C1NC(N)=C2.[H]Cl
Tpsa:
41.81
Logp:
2.311
H Acceptors:
1
H Donors:
2
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: C₁₅H₁₁NO₄
Molecular Weight: 269.25
Synonyms: 2-Propen-1-one,1-(2-hydroxyphenyl)-3-(3-nitrophenyl)
SMILES: O=C(C1=CC=CC=C1O)C=CC2=CC=CC([N+]([O-])=O)=C2
Tpsa: 80.44
Logp: 3.1965
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₁NO₄
Molecular Weight:
269.25
Synonyms:
2-Propen-1-one,1-(2-hydroxyphenyl)-3-(3-nitrophenyl)
SMILES:
O=C(C1=CC=CC=C1O)C=CC2=CC=CC([N+]([O-])=O)=C2
Tpsa:
80.44
Logp:
3.1965
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4