CS-0550380
2,2-Dichloro-1-thiomorpholinoethan-1-one
Manufacturer: ChemScene
CAS Number: 663884-74-0
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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
C₆H₉Cl₂NOS
Molecular Weight
214.11
Synonyms
4-(Dichloroacetyl)-thiomorpholine
SMILES
O=C(N1CCSCC1)C(Cl)Cl
Tpsa
20.31
Logp
1.3655
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 663884-74-0 | Thiomorpholine, 4-(dichloroacetyl)- (9CI) | A2B Chem | -- |
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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: C₆H₉Cl₂NOS
Molecular Weight: 214.11
Synonyms: 4-(Dichloroacetyl)-thiomorpholine
SMILES: O=C(N1CCSCC1)C(Cl)Cl
Tpsa: 20.31
Logp: 1.3655
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:
C₆H₉Cl₂NOS
Molecular Weight:
214.11
Synonyms:
4-(Dichloroacetyl)-thiomorpholine
SMILES:
O=C(N1CCSCC1)C(Cl)Cl
Tpsa:
20.31
Logp:
1.3655
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: C₁₉H₂₈O
Molecular Weight: 272.43
Synonyms: 1-[4-(4-pentylcyclohexyl)phenyl]ethanone
SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)C
Tpsa: 17.07
Logp: 5.7433
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈O
Molecular Weight:
272.43
Synonyms:
1-[4-(4-pentylcyclohexyl)phenyl]ethanone
SMILES:
CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)C
Tpsa:
17.07
Logp:
5.7433
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₂
Molecular Weight: 201.02
Synonyms: 6-Brom-toluchinon
SMILES: CC1=CC(=O)C=C(C1=O)Br
Tpsa: 34.14
Logp: 1.3633
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₂
Molecular Weight:
201.02
Synonyms:
6-Brom-toluchinon
SMILES:
CC1=CC(=O)C=C(C1=O)Br
Tpsa:
34.14
Logp:
1.3633
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO
Molecular Weight: 266.13
Synonyms: 1-Benzyl-3-hydroxypyridinium bromide
SMILES: C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)O.[Br-]
Tpsa: 24.11
Logp: -1.268
H Acceptors: 1
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:
C₁₂H₁₂BrNO
Molecular Weight:
266.13
Synonyms:
1-Benzyl-3-hydroxypyridinium bromide
SMILES:
C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)O.[Br-]
Tpsa:
24.11
Logp:
-1.268
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2