CS-0551096
3-(1,1-Dioxido-2,3-dihydrothiophen-3-yl)-1,1-dimethylurea
Manufacturer: ChemScene
CAS Number: 84703-39-9
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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
C₇H₁₂N₂O₃S
Molecular Weight
204.25
Synonyms
None
SMILES
O=C(NC(C=C1)CS1(=O)=O)N(C)C
Tpsa
66.48
Logp
-0.4317
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84703-39-9 | 1-(1,1-dioxo-2,3-dihydro-1lambda6-thiophen-3-yl)-3,3-dimethylurea | 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: C₇H₁₂N₂O₃S
Molecular Weight: 204.25
Synonyms: None
SMILES: O=C(NC(C=C1)CS1(=O)=O)N(C)C
Tpsa: 66.48
Logp: -0.4317
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂N₂O₃S
Molecular Weight:
204.25
Synonyms:
None
SMILES:
O=C(NC(C=C1)CS1(=O)=O)N(C)C
Tpsa:
66.48
Logp:
-0.4317
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: 6-Chloro-2,2-dimethyl-4-chromanone
SMILES: O=C1CC(C)(C)OC2=C1C=C(Cl)C=C2
Tpsa: 26.3
Logp: 3.0838
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
6-Chloro-2,2-dimethyl-4-chromanone
SMILES:
O=C1CC(C)(C)OC2=C1C=C(Cl)C=C2
Tpsa:
26.3
Logp:
3.0838
H Acceptors:
2
H Donors:
0
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: C₁₆H₃₁NO
Molecular Weight: 253.42
Synonyms: None
SMILES: CCCCCCCCC(=O)N1CCCCC1CC
Tpsa: 20.31
Logp: 4.5281
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁NO
Molecular Weight:
253.42
Synonyms:
None
SMILES:
CCCCCCCCC(=O)N1CCCCC1CC
Tpsa:
20.31
Logp:
4.5281
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: Piperidine-1,4-diethanol
SMILES: C1CN(CCC1CCO)CCO
Tpsa: 43.7
Logp: 0.0731
H Acceptors: 3
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:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
Piperidine-1,4-diethanol
SMILES:
C1CN(CCC1CCO)CCO
Tpsa:
43.7
Logp:
0.0731
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4