CS-0585206
2-(3-Aminopyrrolidin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1250918-20-7
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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
C₆H₁₃N₃O
Molecular Weight
143.19
Synonyms
None
SMILES
O=C(N)CN1CC(N)CC1
Tpsa
72.35
Logp
-1.4953
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250918-20-7 | 2-(3-aminopyrrolidin-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
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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: C₆H₁₃N₃O
Molecular Weight: 143.19
Synonyms: None
SMILES: O=C(N)CN1CC(N)CC1
Tpsa: 72.35
Logp: -1.4953
H Acceptors: 3
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:
C₆H₁₃N₃O
Molecular Weight:
143.19
Synonyms:
None
SMILES:
O=C(N)CN1CC(N)CC1
Tpsa:
72.35
Logp:
-1.4953
H Acceptors:
3
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: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: 4-Amino-2-(2-chlorophenyl)pyrimidine
SMILES: C1=CC=C(C(=C1)C2=NC=CC(=N2)N)Cl
Tpsa: 51.8
Logp: 2.3792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
4-Amino-2-(2-chlorophenyl)pyrimidine
SMILES:
C1=CC=C(C(=C1)C2=NC=CC(=N2)N)Cl
Tpsa:
51.8
Logp:
2.3792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 1-[4-(Hydroxymethyl)piperidin-1-yl]propan-2-one
SMILES: CC(=O)CN1CCC(CC1)CO
Tpsa: 40.54
Logp: 0.2797
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
1-[4-(Hydroxymethyl)piperidin-1-yl]propan-2-one
SMILES:
CC(=O)CN1CCC(CC1)CO
Tpsa:
40.54
Logp:
0.2797
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: 2-[4-(ethoxycarbonyl)piperazin-1-yl]propanoic acid
SMILES: CCOC(=O)N1CCN(CC1)C(C)C(=O)O
Tpsa: 70.08
Logp: 0.2336
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
2-[4-(ethoxycarbonyl)piperazin-1-yl]propanoic acid
SMILES:
CCOC(=O)N1CCN(CC1)C(C)C(=O)O
Tpsa:
70.08
Logp:
0.2336
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3