CS-0574862
3-Morpholinotetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 51070-64-5
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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
C₈H₁₅NO₃S
Molecular Weight
205.27
Synonyms
4-(1,1-Dioxidotetrahydro-3-thienyl)morpholine
SMILES
C1CS(=O)(=O)CC1N2CCOCC2
Tpsa
46.61
Logp
-0.4943
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51070-64-5 | Morpholine, 4-(tetrahydro-1,1-dioxido-3-thienyl)- | A2B Chem | -- |
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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: C₈H₁₅NO₃S
Molecular Weight: 205.27
Synonyms: 4-(1,1-Dioxidotetrahydro-3-thienyl)morpholine
SMILES: C1CS(=O)(=O)CC1N2CCOCC2
Tpsa: 46.61
Logp: -0.4943
H Acceptors: 4
H Donors: 0
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:
C₈H₁₅NO₃S
Molecular Weight:
205.27
Synonyms:
4-(1,1-Dioxidotetrahydro-3-thienyl)morpholine
SMILES:
C1CS(=O)(=O)CC1N2CCOCC2
Tpsa:
46.61
Logp:
-0.4943
H Acceptors:
4
H Donors:
0
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: C6H6Cl2N2
Molecular Weight: 177.03
Synonyms: 2,3-BIS(CHLOROMETHYL)-PYRAZINE
SMILES: C1=CN=C(C(=N1)CCl)CCl
Tpsa: 25.78
Logp: 1.9542
H Acceptors: 2
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:
C6H6Cl2N2
Molecular Weight:
177.03
Synonyms:
2,3-BIS(CHLOROMETHYL)-PYRAZINE
SMILES:
C1=CN=C(C(=N1)CCl)CCl
Tpsa:
25.78
Logp:
1.9542
H Acceptors:
2
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: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: phenyl N-(4-chlorophenyl)carbamate
SMILES: C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)Cl
Tpsa: 38.33
Logp: 3.9509
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
phenyl N-(4-chlorophenyl)carbamate
SMILES:
C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)Cl
Tpsa:
38.33
Logp:
3.9509
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: Methyl 4-hexyloxybenzoate
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)OC
Tpsa: 35.53
Logp: 3.4323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
Methyl 4-hexyloxybenzoate
SMILES:
CCCCCCOC1=CC=C(C=C1)C(=O)OC
Tpsa:
35.53
Logp:
3.4323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7