CS-0168926
(S)-3-(Hydroxymethyl)-N-((S)-1-phenylethyl)hexanamide
Manufacturer: ChemScene
CAS Number: 2451087-90-2
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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
C₁₅H₂₃NO₂
Molecular Weight
249.35
Synonyms
None
SMILES
CCC[C@H](CO)CC(N[C@H](C1=CC=CC=C1)C)=O
Tpsa
49.33
Logp
2.6625
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2451087-90-2 | (S)-3-(Hydroxymethyl)-N-((S)-1-phenylethyl)hexanamide | A2B Chem | -- |
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: C₁₅H₂₃NO₂
Molecular Weight: 249.35
Synonyms: None
SMILES: CCC[C@H](CO)CC(N[C@H](C1=CC=CC=C1)C)=O
Tpsa: 49.33
Logp: 2.6625
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₂
Molecular Weight:
249.35
Synonyms:
None
SMILES:
CCC[C@H](CO)CC(N[C@H](C1=CC=CC=C1)C)=O
Tpsa:
49.33
Logp:
2.6625
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: IND
MDL No: MFCD00012665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₁ClN₂O₃
Molecular Weight: 479.01
Synonyms: Basic Red 1 (indicator)
SMILES: O=C(C1=C(C2=C3C=C(C)C(NCC)=CC3=[O+]C4=C2C=C(C)C(NCC)=C4)C=CC=C1)OCC.[Cl-]
Tpsa: 61.66
Logp: 4.19524
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
IND
MDL No:
MFCD00012665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₁ClN₂O₃
Molecular Weight:
479.01
Synonyms:
Basic Red 1 (indicator)
SMILES:
O=C(C1=C(C2=C3C=C(C)C(NCC)=CC3=[O+]C4=C2C=C(C)C(NCC)=C4)C=CC=C1)OCC.[Cl-]
Tpsa:
61.66
Logp:
4.19524
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: None
SMILES: O=C(OCC)CCNCC.[H]Cl
Tpsa: 38.33
Logp: 0.9709
H Acceptors: 3
H Donors: 1
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:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
None
SMILES:
O=C(OCC)CCNCC.[H]Cl
Tpsa:
38.33
Logp:
0.9709
H Acceptors:
3
H Donors:
1
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: C₉H₂₀ClNO₂
Molecular Weight: 209.71
Synonyms: None
SMILES: [H]Cl.O=C(OCC)CCNCCCC
Tpsa: 38.33
Logp: 1.7511
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀ClNO₂
Molecular Weight:
209.71
Synonyms:
None
SMILES:
[H]Cl.O=C(OCC)CCNCCCC
Tpsa:
38.33
Logp:
1.7511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7