CS-0568821
3-Hydroxy-1-(thiophen-2-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 86366-54-3
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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
C₇H₈O₂S
Molecular Weight
156.20
Synonyms
None
SMILES
O=C(C1=CC=CS1)CCO
Tpsa
37.3
Logp
1.3132
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: None
SMILES: O=C(C1=CC=CS1)CCO
Tpsa: 37.3
Logp: 1.3132
H Acceptors: 3
H Donors: 1
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:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)CCO
Tpsa:
37.3
Logp:
1.3132
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₀BNO₂
Molecular Weight: 305.18
Synonyms: 1565857-82-0
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=CC(=C3)C#N
Tpsa: 42.25
Logp: 3.52448
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BNO₂
Molecular Weight:
305.18
Synonyms:
1565857-82-0
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=CC(=C3)C#N
Tpsa:
42.25
Logp:
3.52448
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₅NO₅
Molecular Weight: 429.55
Synonyms: N-Benzyl-6-(4-phenylbutoxy)hexan-1-amine- oxalate
SMILES: C1=CC=C(C=C1)CCCCOCCCCCCNCC2=CC=CC=C2.C(=O)(C(=O)O)O
Tpsa: 95.86
Logp: 4.5317
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₅NO₅
Molecular Weight:
429.55
Synonyms:
N-Benzyl-6-(4-phenylbutoxy)hexan-1-amine- oxalate
SMILES:
C1=CC=C(C=C1)CCCCOCCCCCCNCC2=CC=CC=C2.C(=O)(C(=O)O)O
Tpsa:
95.86
Logp:
4.5317
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂F₃NO
Molecular Weight: 231.99
Synonyms: 2,4-Dichloro-6-(trifluoromethyl)-3-pyridinol
SMILES: C1=C(C(=C(N=C1C(F)(F)F)Cl)O)Cl
Tpsa: 33.12
Logp: 3.1128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂F₃NO
Molecular Weight:
231.99
Synonyms:
2,4-Dichloro-6-(trifluoromethyl)-3-pyridinol
SMILES:
C1=C(C(=C(N=C1C(F)(F)F)Cl)O)Cl
Tpsa:
33.12
Logp:
3.1128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0