CS-0552053
Azepan-1-yl(tetrahydrothiophen-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 1341767-95-0
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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
C₁₁H₁₉NOS
Molecular Weight
213.34
Synonyms
None
SMILES
O=C(N1CCCCCC1)C2SCCC2
Tpsa
20.31
Logp
2.2846
H Acceptors
2
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: C₁₁H₁₉NOS
Molecular Weight: 213.34
Synonyms: None
SMILES: O=C(N1CCCCCC1)C2SCCC2
Tpsa: 20.31
Logp: 2.2846
H Acceptors: 2
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:
C₁₁H₁₉NOS
Molecular Weight:
213.34
Synonyms:
None
SMILES:
O=C(N1CCCCCC1)C2SCCC2
Tpsa:
20.31
Logp:
2.2846
H Acceptors:
2
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: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: 1-[2-(TRIFLUOROMETHYL)PHENYL]-2-BUTANONE
SMILES: CCC(=O)CC1=CC=CC=C1C(F)(F)F
Tpsa: 17.07
Logp: 3.227
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
1-[2-(TRIFLUOROMETHYL)PHENYL]-2-BUTANONE
SMILES:
CCC(=O)CC1=CC=CC=C1C(F)(F)F
Tpsa:
17.07
Logp:
3.227
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₀Cl₂O
Molecular Weight: 217.09
Synonyms: 1-(2,3-Dichlorophenyl)-1-butanone
SMILES: CCCC(C1=CC=CC(Cl)=C1Cl)=O
Tpsa: 17.07
Logp: 3.9762
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀Cl₂O
Molecular Weight:
217.09
Synonyms:
1-(2,3-Dichlorophenyl)-1-butanone
SMILES:
CCCC(C1=CC=CC(Cl)=C1Cl)=O
Tpsa:
17.07
Logp:
3.9762
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₄F₂O
Molecular Weight: 212.24
Synonyms: None
SMILES: CCCCCC(C1=CC(F)=CC(F)=C1)=O
Tpsa: 17.07
Logp: 3.7278
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₄F₂O
Molecular Weight:
212.24
Synonyms:
None
SMILES:
CCCCCC(C1=CC(F)=CC(F)=C1)=O
Tpsa:
17.07
Logp:
3.7278
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5