CS-0357563
1-(1,1-Dioxidotetrahydrothiophen-3-yl)-1-methylurea
Manufacturer: ChemScene
CAS Number: 55261-01-3
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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
C₆H₁₂N₂O₃S
Molecular Weight
192.24
Synonyms
1-(1,1-dioxo-1-thiolan-3-yl)-1-methylurea
SMILES
CN(C(N)=O)C1CCS(=O)(C1)=O
Tpsa
80.47
Logp
-0.816
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55261-01-3 | Urea, N-methyl-N-(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: C₆H₁₂N₂O₃S
Molecular Weight: 192.24
Synonyms: 1-(1,1-dioxo-1-thiolan-3-yl)-1-methylurea
SMILES: CN(C(N)=O)C1CCS(=O)(C1)=O
Tpsa: 80.47
Logp: -0.816
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:
C₆H₁₂N₂O₃S
Molecular Weight:
192.24
Synonyms:
1-(1,1-dioxo-1-thiolan-3-yl)-1-methylurea
SMILES:
CN(C(N)=O)C1CCS(=O)(C1)=O
Tpsa:
80.47
Logp:
-0.816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone
SMILES: CC(=O)C1=CC2=C(C=C1)CCNC2
Tpsa: 29.1
Logp: 1.5349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone
SMILES:
CC(=O)C1=CC2=C(C=C1)CCNC2
Tpsa:
29.1
Logp:
1.5349
H Acceptors:
2
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: C₁₆H₂₆O
Molecular Weight: 234.38
Synonyms: Ethanone, 1-(1,6-dimethyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-
SMILES: CC(=CCCC1=CCC(C)(C(C)C1)C(=O)C)C
Tpsa: 17.07
Logp: 4.6844
H Acceptors: 1
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:
C₁₆H₂₆O
Molecular Weight:
234.38
Synonyms:
Ethanone, 1-(1,6-dimethyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-
SMILES:
CC(=CCCC1=CCC(C)(C(C)C1)C(=O)C)C
Tpsa:
17.07
Logp:
4.6844
H Acceptors:
1
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: C₁₉H₁₈ClNO₂
Molecular Weight: 327.80
Synonyms: 1-(1-BENZYL-5-METHOXY-2-METHYL-1H-INDOL-3-YL)-2-CHLORO-ETHANONE
SMILES: CC1=C(C2=C(C=CC(=C2)OC)N1CC3=CC=CC=C3)C(=O)CCl
Tpsa: 31.23
Logp: 4.42812
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈ClNO₂
Molecular Weight:
327.80
Synonyms:
1-(1-BENZYL-5-METHOXY-2-METHYL-1H-INDOL-3-YL)-2-CHLORO-ETHANONE
SMILES:
CC1=C(C2=C(C=CC(=C2)OC)N1CC3=CC=CC=C3)C(=O)CCl
Tpsa:
31.23
Logp:
4.42812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5