CS-0357550
1-((5-Bromothiophen-2-yl)sulfonyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 924827-68-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₃S₂
Molecular Weight
310.19
Synonyms
None
SMILES
C1CC(=O)N(C1)S(=O)(=O)C2=CC=C(Br)S2
Tpsa
54.45
Logp
1.8217
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924827-68-9 | 1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-one | 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: C₈H₈BrNO₃S₂
Molecular Weight: 310.19
Synonyms: None
SMILES: C1CC(=O)N(C1)S(=O)(=O)C2=CC=C(Br)S2
Tpsa: 54.45
Logp: 1.8217
H Acceptors: 4
H Donors: 0
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:
C₈H₈BrNO₃S₂
Molecular Weight:
310.19
Synonyms:
None
SMILES:
C1CC(=O)N(C1)S(=O)(=O)C2=CC=C(Br)S2
Tpsa:
54.45
Logp:
1.8217
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃O
Molecular Weight: 273.72
Synonyms: None
SMILES: N#CC1=C(C)C=C(C)N(CC2=CC=C(Cl)N=C2)C1=O
Tpsa: 58.68
Logp: 2.43352
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃O
Molecular Weight:
273.72
Synonyms:
None
SMILES:
N#CC1=C(C)C=C(C)N(CC2=CC=C(Cl)N=C2)C1=O
Tpsa:
58.68
Logp:
2.43352
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: 1-(Hydroxyimino)-1-(4-phenylphenyl)ethane
SMILES: CC(C1=CC=C(C2=CC=CC=C2)C=C1)=NO
Tpsa: 32.59
Logp: 3.5518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
1-(Hydroxyimino)-1-(4-phenylphenyl)ethane
SMILES:
CC(C1=CC=C(C2=CC=CC=C2)C=C1)=NO
Tpsa:
32.59
Logp:
3.5518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 1-(4-Phenylphenoxy)propan-2-one
SMILES: CC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.3214
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
1-(4-Phenylphenoxy)propan-2-one
SMILES:
CC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.3214
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4