CS-0516373
1-((2-Hydroxyethyl)sulfonyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 32014-03-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂O₄S
Molecular Weight
168.21
Synonyms
1-(2-hydroxy-ethanesulfonyl)-propan-2-ol
SMILES
CC(O)CS(=O)(CCO)=O
Tpsa
74.6
Logp
-1.2257
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₄S
Molecular Weight: 168.21
Synonyms: 1-(2-hydroxy-ethanesulfonyl)-propan-2-ol
SMILES: CC(O)CS(=O)(CCO)=O
Tpsa: 74.6
Logp: -1.2257
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:
C₅H₁₂O₄S
Molecular Weight:
168.21
Synonyms:
1-(2-hydroxy-ethanesulfonyl)-propan-2-ol
SMILES:
CC(O)CS(=O)(CCO)=O
Tpsa:
74.6
Logp:
-1.2257
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: C₉H₆FNO₄
Molecular Weight: 211.15
Synonyms: None
SMILES: O=C(O)C=CC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 80.44
Logp: 1.8317
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:
C₉H₆FNO₄
Molecular Weight:
211.15
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
80.44
Logp:
1.8317
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: C₁₉H₂₂O
Molecular Weight: 266.38
Synonyms: 2,4'-DIMETHYL-5-TERT-BUTYLBENZOPHENONE
SMILES: O=C(C1=CC=C(C)C=C1)C2=CC(C(C)(C)C)=CC=C2C
Tpsa: 17.07
Logp: 4.83194
H Acceptors: 1
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:
C₁₉H₂₂O
Molecular Weight:
266.38
Synonyms:
2,4'-DIMETHYL-5-TERT-BUTYLBENZOPHENONE
SMILES:
O=C(C1=CC=C(C)C=C1)C2=CC(C(C)(C)C)=CC=C2C
Tpsa:
17.07
Logp:
4.83194
H Acceptors:
1
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: C₁₃H₁₄FNO
Molecular Weight: 219.25
Synonyms: 1-(dimethylamino)-5-(4-fluorophenyl)penta-1,4-dien-3-one
SMILES: O=C(/C=C/C1=CC=C(F)C=C1)/C=C/N(C)C
Tpsa: 20.31
Logp: 2.4833
H Acceptors: 2
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:
C₁₃H₁₄FNO
Molecular Weight:
219.25
Synonyms:
1-(dimethylamino)-5-(4-fluorophenyl)penta-1,4-dien-3-one
SMILES:
O=C(/C=C/C1=CC=C(F)C=C1)/C=C/N(C)C
Tpsa:
20.31
Logp:
2.4833
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4