CS-0761920
1-Benzhydryloxy-3-(2-hydroxyethylamino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1008493-43-3
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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
C₁₈H₂₃NO₃
Molecular Weight
301.38
Synonyms
None
SMILES
OCCNCC(O)COC(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
61.72
Logp
1.7354
H Acceptors
4
H Donors
3
Rotatable Bonds
9
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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: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: None
SMILES: OCCNCC(O)COC(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 61.72
Logp: 1.7354
H Acceptors: 4
H Donors: 3
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:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
None
SMILES:
OCCNCC(O)COC(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
61.72
Logp:
1.7354
H Acceptors:
4
H Donors:
3
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: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: None
SMILES: OCCNCC(O)COC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: 70.95
Logp: 1.5872
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
None
SMILES:
OCCNCC(O)COC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
70.95
Logp:
1.5872
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: None
SMILES: CNCC(O)CN1C(C)=C(C)C2=CC(C)=CC=C12
Tpsa: 37.19
Logp: 2.14686
H Acceptors: 3
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
None
SMILES:
CNCC(O)CN1C(C)=C(C)C2=CC(C)=CC=C12
Tpsa:
37.19
Logp:
2.14686
H Acceptors:
3
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: C₁₈H₂₇N₃O
Molecular Weight: 301.43
Synonyms: None
SMILES: CC1=C(C)C2=CC(C)=CC=C2N1CC(O)CN1CCNCC1
Tpsa: 40.43
Logp: 1.83266
H Acceptors: 4
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:
C₁₈H₂₇N₃O
Molecular Weight:
301.43
Synonyms:
None
SMILES:
CC1=C(C)C2=CC(C)=CC=C2N1CC(O)CN1CCNCC1
Tpsa:
40.43
Logp:
1.83266
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4