CS-0574057
2-(2-(Trifluoromethyl)phenoxy)ethanethioamide
Manufacturer: ChemScene
CAS Number: 874804-03-2
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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
C₉H₈F₃NOS
Molecular Weight
235.23
Synonyms
2-[2-(trifluoromethyl)phenoxy]thioacetamide
SMILES
C1=CC=C(C(=C1)C(F)(F)F)OCC(=S)N
Tpsa
35.25
Logp
2.3703
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874804-03-2 | 2-(2-(trifluoromethyl)phenoxy)ethanethioamide | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈F₃NOS
Molecular Weight: 235.23
Synonyms: 2-[2-(trifluoromethyl)phenoxy]thioacetamide
SMILES: C1=CC=C(C(=C1)C(F)(F)F)OCC(=S)N
Tpsa: 35.25
Logp: 2.3703
H Acceptors: 2
H Donors: 1
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:
C₉H₈F₃NOS
Molecular Weight:
235.23
Synonyms:
2-[2-(trifluoromethyl)phenoxy]thioacetamide
SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCC(=S)N
Tpsa:
35.25
Logp:
2.3703
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₁N
Molecular Weight: 215.33
Synonyms: 1-Cyclohexyl-1,2,3,4-tetrahydro-isoquinoline
SMILES: C1CCC(CC1)C2C3=CC=CC=C3CCN2
Tpsa: 12.03
Logp: 3.4537
H Acceptors: 1
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:
C₁₅H₂₁N
Molecular Weight:
215.33
Synonyms:
1-Cyclohexyl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
C1CCC(CC1)C2C3=CC=CC=C3CCN2
Tpsa:
12.03
Logp:
3.4537
H Acceptors:
1
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: C₈H₉ClN₂O₂S
Molecular Weight: 232.69
Synonyms: None
SMILES: O=C(C1=NC(SC(C)C)=NC=C1Cl)O
Tpsa: 63.08
Logp: 2.3287
H Acceptors: 4
H Donors: 1
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:
C₈H₉ClN₂O₂S
Molecular Weight:
232.69
Synonyms:
None
SMILES:
O=C(C1=NC(SC(C)C)=NC=C1Cl)O
Tpsa:
63.08
Logp:
2.3287
H Acceptors:
4
H Donors:
1
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: C₉H₉Br₂NO₃S
Molecular Weight: 371.05
Synonyms: 3-Thiophenecarboxylic acid, 2-(acetylamino)-5-bromo-4-(bromomethyl)-, methyl ester
SMILES: CC(=O)NC1=C(C(=C(S1)Br)CBr)C(=O)OC
Tpsa: 55.4
Logp: 3.1505
H Acceptors: 4
H Donors: 1
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:
C₉H₉Br₂NO₃S
Molecular Weight:
371.05
Synonyms:
3-Thiophenecarboxylic acid, 2-(acetylamino)-5-bromo-4-(bromomethyl)-, methyl ester
SMILES:
CC(=O)NC1=C(C(=C(S1)Br)CBr)C(=O)OC
Tpsa:
55.4
Logp:
3.1505
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3