CS-0362260
N-(4-chloro-1,1-dioxidotetrahydrothiophen-3-yl)propionamide
Manufacturer: ChemScene
CAS Number: 919723-49-2
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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
C₇H₁₂ClNO₃S
Molecular Weight
225.69
Synonyms
None
SMILES
CCC(NC1CS(=O)(CC1Cl)=O)=O
Tpsa
63.24
Logp
-0.083
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919723-49-2 | N-(4-chloro-1,1-dioxo-1lambda6-thiolan-3-yl)propanamide | A2B Chem | -- |
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: C₇H₁₂ClNO₃S
Molecular Weight: 225.69
Synonyms: None
SMILES: CCC(NC1CS(=O)(CC1Cl)=O)=O
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:
C₇H₁₂ClNO₃S
Molecular Weight:
225.69
Synonyms:
None
SMILES:
CCC(NC1CS(=O)(CC1Cl)=O)=O
Tpsa:
63.24
Logp:
-0.083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO
Molecular Weight: 237.61
Synonyms: N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide
SMILES: CC(NC1=C(C(F)(F)F)C=C(Cl)C=C1)=O
Tpsa: 29.1
Logp: 3.3172
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃NO
Molecular Weight:
237.61
Synonyms:
N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide
SMILES:
CC(NC1=C(C(F)(F)F)C=C(Cl)C=C1)=O
Tpsa:
29.1
Logp:
3.3172
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: N-(4-Chloro-2-methylphenyl)-4-hydrazino-4-oxobutanamide
SMILES: CC1=CC(Cl)=CC=C1NC(CCC(NN)=O)=O
Tpsa: 84.22
Logp: 1.35702
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
N-(4-Chloro-2-methylphenyl)-4-hydrazino-4-oxobutanamide
SMILES:
CC1=CC(Cl)=CC=C1NC(CCC(NN)=O)=O
Tpsa:
84.22
Logp:
1.35702
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O₄
Molecular Weight: 299.71
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C([N+]([O-])=O)=C1)CN2CCOCC2
Tpsa: 84.71
Logp: 1.5189
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O₄
Molecular Weight:
299.71
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C([N+]([O-])=O)=C1)CN2CCOCC2
Tpsa:
84.71
Logp:
1.5189
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4