CS-0784556
2-(3,4-Dihydroquinolin-7-yl)propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 2891952-16-0
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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
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
OCC(C1=CC2=C(C=C1)CCC=N2)CO
Tpsa
52.82
Logp
1.4033
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: OCC(C1=CC2=C(C=C1)CCC=N2)CO
Tpsa: 52.82
Logp: 1.4033
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
OCC(C1=CC2=C(C=C1)CCC=N2)CO
Tpsa:
52.82
Logp:
1.4033
H Acceptors:
3
H Donors:
2
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: C₃₀H₄₂BFO₄Si
Molecular Weight: 524.55
Synonyms: None
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC3=C1)OCC
Tpsa: 44.76
Logp: 7.0243
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₂BFO₄Si
Molecular Weight:
524.55
Synonyms:
None
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC3=C1)OCC
Tpsa:
44.76
Logp:
7.0243
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=C(C)C=C1C
Tpsa: 46.53
Logp: 1.79564
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=C(C)C=C1C
Tpsa:
46.53
Logp:
1.79564
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: C₂₅H₃₀F₄O₅SSi
Molecular Weight: 546.65
Synonyms: None
SMILES: O=C(C1=CC(OS(=O)(C(F)(F)F)=O)=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=C1)OCC
Tpsa: 69.67
Logp: 6.9535
H Acceptors: 5
H Donors: 0
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:
C₂₅H₃₀F₄O₅SSi
Molecular Weight:
546.65
Synonyms:
None
SMILES:
O=C(C1=CC(OS(=O)(C(F)(F)F)=O)=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=C1)OCC
Tpsa:
69.67
Logp:
6.9535
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7