CS-0549003
(1,1-Dioxidotetrahydrothiophen-3-yl)(pyrrolidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1211114-17-8
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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
C₉H₁₅NO₃S
Molecular Weight
217.29
Synonyms
None
SMILES
O=C(N1CCCC1)C(CC2)CS2(=O)=O
Tpsa
54.45
Logp
0.0435
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: C₉H₁₅NO₃S
Molecular Weight: 217.29
Synonyms: None
SMILES: O=C(N1CCCC1)C(CC2)CS2(=O)=O
Tpsa: 54.45
Logp: 0.0435
H Acceptors: 3
H Donors: 0
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:
C₉H₁₅NO₃S
Molecular Weight:
217.29
Synonyms:
None
SMILES:
O=C(N1CCCC1)C(CC2)CS2(=O)=O
Tpsa:
54.45
Logp:
0.0435
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₉ClN₄O₃
Molecular Weight: 314.77
Synonyms: 1-Piperazinecarboxylic acid, 4-(5-chloro-1,6-dihydro-6-oxo-4-pyridazinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C(=O)NN=C2)Cl
Tpsa: 78.53
Logp: 1.4804
H Acceptors: 5
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:
C₁₃H₁₉ClN₄O₃
Molecular Weight:
314.77
Synonyms:
1-Piperazinecarboxylic acid, 4-(5-chloro-1,6-dihydro-6-oxo-4-pyridazinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C(=O)NN=C2)Cl
Tpsa:
78.53
Logp:
1.4804
H Acceptors:
5
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: C₁₇H₁₅BrFNO
Molecular Weight: 348.21
Synonyms: 3'-Azetidinomethyl-4-bromo-2-fluorobenzophenone
SMILES: O=C(C1=CC=CC(=C1)CN2CCC2)C3=CC=C(Br)C=C3F
Tpsa: 20.31
Logp: 4.0249
H Acceptors: 2
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:
C₁₇H₁₅BrFNO
Molecular Weight:
348.21
Synonyms:
3'-Azetidinomethyl-4-bromo-2-fluorobenzophenone
SMILES:
O=C(C1=CC=CC(=C1)CN2CCC2)C3=CC=C(Br)C=C3F
Tpsa:
20.31
Logp:
4.0249
H Acceptors:
2
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: C₁₇H₁₅BrFNO
Molecular Weight: 348.21
Synonyms: 3'-Azetidinomethyl-4-bromo-3-fluorobenzophenone
SMILES: C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)Br)F
Tpsa: 20.31
Logp: 4.0249
H Acceptors: 2
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:
C₁₇H₁₅BrFNO
Molecular Weight:
348.21
Synonyms:
3'-Azetidinomethyl-4-bromo-3-fluorobenzophenone
SMILES:
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)Br)F
Tpsa:
20.31
Logp:
4.0249
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4