CS-0589636
3-(Diethylamino)-4-hydroxytetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 741245-93-2
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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
C₈H₁₇NO₃S
Molecular Weight
207.29
Synonyms
Thiophene-3-ol, 4-(diethylamino)tetrahydro-, 1,1-dioxide
SMILES
O=S1(=O)CC(O)C(N(CC)CC)C1
Tpsa
57.61
Logp
-0.5139
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: C₈H₁₇NO₃S
Molecular Weight: 207.29
Synonyms: Thiophene-3-ol, 4-(diethylamino)tetrahydro-, 1,1-dioxide
SMILES: O=S1(=O)CC(O)C(N(CC)CC)C1
Tpsa: 57.61
Logp: -0.5139
H Acceptors: 4
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:
C₈H₁₇NO₃S
Molecular Weight:
207.29
Synonyms:
Thiophene-3-ol, 4-(diethylamino)tetrahydro-, 1,1-dioxide
SMILES:
O=S1(=O)CC(O)C(N(CC)CC)C1
Tpsa:
57.61
Logp:
-0.5139
H Acceptors:
4
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: C₁₆H₂₃NOS
Molecular Weight: 277.42
Synonyms: 4-Methyl-1-morpholin-4-yl-4-phenylpentane-1-thione
SMILES: CC(C)(CCC(=S)N1CCOCC1)C2=CC=CC=C2
Tpsa: 12.47
Logp: 3.404
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:
C₁₆H₂₃NOS
Molecular Weight:
277.42
Synonyms:
4-Methyl-1-morpholin-4-yl-4-phenylpentane-1-thione
SMILES:
CC(C)(CCC(=S)N1CCOCC1)C2=CC=CC=C2
Tpsa:
12.47
Logp:
3.404
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: C₂₂H₃₆O₃
Molecular Weight: 348.52
Synonyms: Benzoic acid,2-hydroxy-4-pentadecyl
SMILES: CCCCCCCCCCCCCCCC1=CC(=C(C=C1)C(=O)O)O
Tpsa: 57.53
Logp: 6.7241
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆O₃
Molecular Weight:
348.52
Synonyms:
Benzoic acid,2-hydroxy-4-pentadecyl
SMILES:
CCCCCCCCCCCCCCCC1=CC(=C(C=C1)C(=O)O)O
Tpsa:
57.53
Logp:
6.7241
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₂S
Molecular Weight: 245.26
Synonyms: 3-phenylsulfonylpyrazinecarbonitrile
SMILES: N#CC1=NC=CN=C1S(=O)(C2=CC=CC=C2)=O
Tpsa: 83.71
Logp: 1.18108
H Acceptors: 5
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:
C₁₁H₇N₃O₂S
Molecular Weight:
245.26
Synonyms:
3-phenylsulfonylpyrazinecarbonitrile
SMILES:
N#CC1=NC=CN=C1S(=O)(C2=CC=CC=C2)=O
Tpsa:
83.71
Logp:
1.18108
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2