CS-0546410
N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)butyramide
Manufacturer: ChemScene
CAS Number: 919740-95-7
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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
C₈H₁₄ClNO₃S
Molecular Weight
239.72
Synonyms
N-(4-chloro-1,1-dioxothiolan-3-yl)butanamide
SMILES
CCCC(=O)NC1CS(=O)(=O)CC1Cl
Tpsa
63.24
Logp
0.3071
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919740-95-7 | N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)butanamide | 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: C₈H₁₄ClNO₃S
Molecular Weight: 239.72
Synonyms: N-(4-chloro-1,1-dioxothiolan-3-yl)butanamide
SMILES: CCCC(=O)NC1CS(=O)(=O)CC1Cl
Tpsa: 63.24
Logp: 0.3071
H Acceptors: 3
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:
C₈H₁₄ClNO₃S
Molecular Weight:
239.72
Synonyms:
N-(4-chloro-1,1-dioxothiolan-3-yl)butanamide
SMILES:
CCCC(=O)NC1CS(=O)(=O)CC1Cl
Tpsa:
63.24
Logp:
0.3071
H Acceptors:
3
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: C₁₃H₂₂N₂O₂S
Molecular Weight: 270.39
Synonyms: 1-cyclohexyl-4,5-dimethyl-3-methylsulfonylpyrrol-2-amine
SMILES: CC1=C(N(C(=C1S(=O)(=O)C)N)C2CCCCC2)C
Tpsa: 65.09
Logp: 2.59584
H Acceptors: 4
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:
C₁₃H₂₂N₂O₂S
Molecular Weight:
270.39
Synonyms:
1-cyclohexyl-4,5-dimethyl-3-methylsulfonylpyrrol-2-amine
SMILES:
CC1=C(N(C(=C1S(=O)(=O)C)N)C2CCCCC2)C
Tpsa:
65.09
Logp:
2.59584
H Acceptors:
4
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: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]furan-2-carboxamide
SMILES: O=C(C1=CC=CO1)NC2(C3=NC(C)=NO3)CCCCC2
Tpsa: 81.16
Logp: 2.56042
H Acceptors: 5
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:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]furan-2-carboxamide
SMILES:
O=C(C1=CC=CO1)NC2(C3=NC(C)=NO3)CCCCC2
Tpsa:
81.16
Logp:
2.56042
H Acceptors:
5
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1-(3-HYDROXY-PYRIDIN-2-YL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES: CC1=CC(=C(N1C2=C(C=CC=N2)O)C)C=O
Tpsa: 55.12
Logp: 2.00724
H Acceptors: 4
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1-(3-HYDROXY-PYRIDIN-2-YL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES:
CC1=CC(=C(N1C2=C(C=CC=N2)O)C)C=O
Tpsa:
55.12
Logp:
2.00724
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2