CS-1002673
2-[2-(2-Fluorophenyl)-2-propen-1-yl]-1,3-propanediol
Manufacturer: ChemScene
CAS Number: 2169241-14-7
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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
C₁₂H₁₅FO₂
Molecular Weight
210.24
Synonyms
None
SMILES
FC=1C=CC=CC1C(=C)CC(CO)CO
Tpsa
40.46
Logp
1.8298
H Acceptors
2
H Donors
2
Rotatable Bonds
5
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: C₁₂H₁₅FO₂
Molecular Weight: 210.24
Synonyms: None
SMILES: FC=1C=CC=CC1C(=C)CC(CO)CO
Tpsa: 40.46
Logp: 1.8298
H Acceptors: 2
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:
C₁₂H₁₅FO₂
Molecular Weight:
210.24
Synonyms:
None
SMILES:
FC=1C=CC=CC1C(=C)CC(CO)CO
Tpsa:
40.46
Logp:
1.8298
H Acceptors:
2
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: C₂₄H₂₄N₂O₆
Molecular Weight: 436.46
Synonyms: None
SMILES: C(COCC)(=O)N1[C@@H](C2=C(C=3C(N2)=CC=CC3)C[C@@H]1C(OC)=O)C=4C=C5C(=CC4)OCO5
Tpsa: 90.09
Logp: 2.9488
H Acceptors: 6
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:
C₂₄H₂₄N₂O₆
Molecular Weight:
436.46
Synonyms:
None
SMILES:
C(COCC)(=O)N1[C@@H](C2=C(C=3C(N2)=CC=CC3)C[C@@H]1C(OC)=O)C=4C=C5C(=CC4)OCO5
Tpsa:
90.09
Logp:
2.9488
H Acceptors:
6
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: C₂₁H₂₀O₇
Molecular Weight: 384.38
Synonyms: None
SMILES: O=C(OC1=CC(OC)=CC=C1C(=O)C)C=CC2=CC=C(OC(=O)C)C(OC)=C2
Tpsa: 88.13
Logp: 3.4505
H Acceptors: 7
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:
C₂₁H₂₀O₇
Molecular Weight:
384.38
Synonyms:
None
SMILES:
O=C(OC1=CC(OC)=CC=C1C(=O)C)C=CC2=CC=C(OC(=O)C)C(OC)=C2
Tpsa:
88.13
Logp:
3.4505
H Acceptors:
7
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: C([C@@H](C(O)=O)N)C=1C=2C(NC1O)=CC=CC2
Tpsa: 99.34
Logp: 0.8279
H Acceptors: 3
H Donors: 4
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
C([C@@H](C(O)=O)N)C=1C=2C(NC1O)=CC=CC2
Tpsa:
99.34
Logp:
0.8279
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3