CS-0534195
3-(3-Fluoro-4-(hydroxymethyl)phenyl)prop-2-yn-1-ol
Manufacturer: ChemScene
CAS Number: 1250972-34-9
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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
C₁₀H₉FO₂
Molecular Weight
180.18
Synonyms
None
SMILES
OCC1=CC=C(C#CCO)C=C1F
Tpsa
40.46
Logp
0.6618
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: None
SMILES: OCC1=CC=C(C#CCO)C=C1F
Tpsa: 40.46
Logp: 0.6618
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
None
SMILES:
OCC1=CC=C(C#CCO)C=C1F
Tpsa:
40.46
Logp:
0.6618
H Acceptors:
2
H Donors:
2
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: C₂₀H₂₄ClNO₄
Molecular Weight: 377.86
Synonyms: Papaverine, 3,4-dihydro-, hydrochloride
SMILES: COC1=CC(C(CC2=CC=C(C(OC)=C2)OC)=NCC3)=C3C=C1OC.Cl
Tpsa: 49.28
Logp: 3.7307
H Acceptors: 5
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:
C₂₀H₂₄ClNO₄
Molecular Weight:
377.86
Synonyms:
Papaverine, 3,4-dihydro-, hydrochloride
SMILES:
COC1=CC(C(CC2=CC=C(C(OC)=C2)OC)=NCC3)=C3C=C1OC.Cl
Tpsa:
49.28
Logp:
3.7307
H Acceptors:
5
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: C₁₇H₂₀N₂OS
Molecular Weight: 300.42
Synonyms: N,N-dimethyl-3-(5-oxophenothiazin-10-yl)propan-1-amine
SMILES: O=S1C2=C(N(CCCN(C)C)C3=C1C=CC=C3)C=CC=C2
Tpsa: 23.55
Logp: 3.2565
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₀N₂OS
Molecular Weight:
300.42
Synonyms:
N,N-dimethyl-3-(5-oxophenothiazin-10-yl)propan-1-amine
SMILES:
O=S1C2=C(N(CCCN(C)C)C3=C1C=CC=C3)C=CC=C2
Tpsa:
23.55
Logp:
3.2565
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: 2-(2-Methoxyphenoxy)propane-1,3-diol
SMILES: OCC(CO)OC1=C(OC)C=CC=C1
Tpsa: 58.92
Logp: 0.4272
H Acceptors: 4
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:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
2-(2-Methoxyphenoxy)propane-1,3-diol
SMILES:
OCC(CO)OC1=C(OC)C=CC=C1
Tpsa:
58.92
Logp:
0.4272
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5