CS-0145963
2-(Piperazin-1-ylsulfonyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1814894-60-4
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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
C₆H₁₄N₂O₃S
Molecular Weight
194.25
Synonyms
None
SMILES
O=S(CCO)(N1CCNCC1)=O
Tpsa
69.64
Logp
-1.7863
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 2-(piperazine-1-sulfonyl)ethanol / 500mg / 786490989 / AC80052 / / 1814894-60-4 / [null] / 194.250 / C6H14N2O3S | eMolecules | ₹ 46,728.56 | |
 | 1814894-60-4 | 2-(1-Piperazinylsulfonyl)ethanol | A2B Chem | ₹ 41,118.00 - ₹ 3,48,613.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₄N₂O₃S
Molecular Weight: 194.25
Synonyms: None
SMILES: O=S(CCO)(N1CCNCC1)=O
Tpsa: 69.64
Logp: -1.7863
H Acceptors: 4
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:
C₆H₁₄N₂O₃S
Molecular Weight:
194.25
Synonyms:
None
SMILES:
O=S(CCO)(N1CCNCC1)=O
Tpsa:
69.64
Logp:
-1.7863
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00090143
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: gaMMa-oxo-2-naphthalenebutanoic acid
SMILES: O=C(CCC(O)=O)C1=CC(C=CC=C2)=C2C=C1
Tpsa: 54.37
Logp: 2.8873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00090143
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
gaMMa-oxo-2-naphthalenebutanoic acid
SMILES:
O=C(CCC(O)=O)C1=CC(C=CC=C2)=C2C=C1
Tpsa:
54.37
Logp:
2.8873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00086599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 4-(1-Naphthyl)-4-oxobutanoic acid
SMILES: O=C(CCC(O)=O)C1=C(C=CC=C2)C2=CC=C1
Tpsa: 54.37
Logp: 2.8873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00086599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
4-(1-Naphthyl)-4-oxobutanoic acid
SMILES:
O=C(CCC(O)=O)C1=C(C=CC=C2)C2=CC=C1
Tpsa:
54.37
Logp:
2.8873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00020537
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Benzenebutanoic acid, 2,5-dimethyl-gamma-oxo-
SMILES: O=C(CCC(O)=O)C1=C(C)C=CC(C)=C1
Tpsa: 54.37
Logp: 2.35094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00020537
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Benzenebutanoic acid, 2,5-dimethyl-gamma-oxo-
SMILES:
O=C(CCC(O)=O)C1=C(C)C=CC(C)=C1
Tpsa:
54.37
Logp:
2.35094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4