CS-0749210
(R)-2-Hydroxy-N,N-dimethylpropanamide
Manufacturer: ChemScene
CAS Number: 193806-12-1
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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
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
None
SMILES
C[C@@H](O)C(=O)N(C)C
Tpsa
40.54
Logp
-0.5446
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193806-12-1 | (R)-2-Hydroxy-N,N-dimethylpropanamide | 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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: None
SMILES: C[C@@H](O)C(=O)N(C)C
Tpsa: 40.54
Logp: -0.5446
H Acceptors: 2
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
None
SMILES:
C[C@@H](O)C(=O)N(C)C
Tpsa:
40.54
Logp:
-0.5446
H Acceptors:
2
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: C₁₆H₂₇NO₅
Molecular Weight: 313.39
Synonyms: None
SMILES: CCOC(=O)[C@H](CCC(=O)CCC=C)NC(=O)OC(C)(C)C
Tpsa: 81.7
Logp: 2.7583
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₅
Molecular Weight:
313.39
Synonyms:
None
SMILES:
CCOC(=O)[C@H](CCC(=O)CCC=C)NC(=O)OC(C)(C)C
Tpsa:
81.7
Logp:
2.7583
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: None
SMILES: CC(=O)N[C@H](CC1=CC=C(Br)C=C1)C(O)=O
Tpsa: 66.4
Logp: 1.5809
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
None
SMILES:
CC(=O)N[C@H](CC1=CC=C(Br)C=C1)C(O)=O
Tpsa:
66.4
Logp:
1.5809
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₇N
Molecular Weight: 247.33
Synonyms: None
SMILES: CC1=NCCC1=C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 12.36
Logp: 4.3531
H Acceptors: 1
H Donors: 0
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:
C₁₈H₁₇N
Molecular Weight:
247.33
Synonyms:
None
SMILES:
CC1=NCCC1=C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
12.36
Logp:
4.3531
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2