CS-0586222
2-(3-Hydroxypyrrolidin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 116833-22-8
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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
C₆H₁₂N₂O₂
Molecular Weight
144.17
Synonyms
None
SMILES
O=C(N)CN1CC(O)CC1
Tpsa
66.56
Logp
-1.4617
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116833-22-8 | 2-(3-hydroxypyrrolidin-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: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: None
SMILES: O=C(N)CN1CC(O)CC1
Tpsa: 66.56
Logp: -1.4617
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:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
None
SMILES:
O=C(N)CN1CC(O)CC1
Tpsa:
66.56
Logp:
-1.4617
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: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: None
SMILES: C1=CC2=C(C=C(C=N2)Cl)C(=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
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:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C=N2)Cl)C(=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₄Cl₂N₂O₃
Molecular Weight: 365.21
Synonyms: METHYL 3-ANILINO-2-[(2,4-DICHLOROBENZOYL)AMINO]ACRYLATE
SMILES: O=C(OC)C(NC(C1=CC=C(Cl)C=C1Cl)=O)=CNC2=CC=CC=C2
Tpsa: 67.43
Logp: 3.8497
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄Cl₂N₂O₃
Molecular Weight:
365.21
Synonyms:
METHYL 3-ANILINO-2-[(2,4-DICHLOROBENZOYL)AMINO]ACRYLATE
SMILES:
O=C(OC)C(NC(C1=CC=C(Cl)C=C1Cl)=O)=CNC2=CC=CC=C2
Tpsa:
67.43
Logp:
3.8497
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃IO₃
Molecular Weight: 368.17
Synonyms: 3,4-Dimethoxy-4'-iodobenzophenone
SMILES: COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)I)OC
Tpsa: 35.53
Logp: 3.5394
H Acceptors: 3
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:
C₁₅H₁₃IO₃
Molecular Weight:
368.17
Synonyms:
3,4-Dimethoxy-4'-iodobenzophenone
SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)I)OC
Tpsa:
35.53
Logp:
3.5394
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4