CS-0555376
N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 929835-26-7
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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
C₈H₁₂ClNO₃S
Molecular Weight
237.70
Synonyms
N-(4-chloro-1,1-dioxothiolan-3-yl)cyclopropanecarboxamide
SMILES
C1CC1C(=O)NC2CS(=O)(=O)CC2Cl
Tpsa
63.24
Logp
-0.083
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929835-26-7 | N-(4-chloro-1,1-dioxothiolan-3-yl)cyclopropanecarboxamide | 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: C₈H₁₂ClNO₃S
Molecular Weight: 237.70
Synonyms: N-(4-chloro-1,1-dioxothiolan-3-yl)cyclopropanecarboxamide
SMILES: C1CC1C(=O)NC2CS(=O)(=O)CC2Cl
Tpsa: 63.24
Logp: -0.083
H Acceptors: 3
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:
C₈H₁₂ClNO₃S
Molecular Weight:
237.70
Synonyms:
N-(4-chloro-1,1-dioxothiolan-3-yl)cyclopropanecarboxamide
SMILES:
C1CC1C(=O)NC2CS(=O)(=O)CC2Cl
Tpsa:
63.24
Logp:
-0.083
H Acceptors:
3
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: C1CCN(C1)CCCNC(=O)C2=CC=CO2
Tpsa: 45.48
Logp: 1.4953
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
C1CCN(C1)CCCNC(=O)C2=CC=CO2
Tpsa:
45.48
Logp:
1.4953
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: CC1=C(C=CC=C1NC(=O)C2CCCC2)N
Tpsa: 55.12
Logp: 2.70592
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
CC1=C(C=CC=C1NC(=O)C2CCCC2)N
Tpsa:
55.12
Logp:
2.70592
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: N-(5-amino-2-methoxyphenyl)pyridine-3-carboxamide
SMILES: COC1=C(C=C(C=C1)N)NC(=O)C2=CN=CC=C2
Tpsa: 77.24
Logp: 1.9247
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
N-(5-amino-2-methoxyphenyl)pyridine-3-carboxamide
SMILES:
COC1=C(C=C(C=C1)N)NC(=O)C2=CN=CC=C2
Tpsa:
77.24
Logp:
1.9247
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3