CS-0333675
2-(3-(Trifluoromethyl)phenoxy)ethanethioamide
Manufacturer: ChemScene
CAS Number: 20293-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0333675-25g | In Stock | ₹ 1,40,489.52 |
CS-0333675 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,40,489.52
GST (18%): ₹ 25,288.114
Total Price: ₹ 1,65,777.634
Purity
95+%
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-[3-(Trifluoromethyl)phenoxy]ethanethioamide
SMILES
NC(COC1=CC=CC(C(F)(F)F)=C1)=S
Tpsa
35.25
Logp
2.3703
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20293-32-7 | 2-(3-(Trifluoromethyl)phenoxy)ethanethioamide | A2B Chem | ₹ 17,026.44 - ₹ 74,009.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
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-[3-(Trifluoromethyl)phenoxy]ethanethioamide
SMILES: NC(COC1=CC=CC(C(F)(F)F)=C1)=S
Tpsa: 35.25
Logp: 2.3703
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
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-[3-(Trifluoromethyl)phenoxy]ethanethioamide
SMILES:
NC(COC1=CC=CC(C(F)(F)F)=C1)=S
Tpsa:
35.25
Logp:
2.3703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: 9-Acridinecarbonitrile, 1,2,3,4-tetrahydro-
SMILES: C1=CC=C2C(=C1)C(=C3CCCCC3=N2)C#N
Tpsa: 36.68
Logp: 2.98528
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
9-Acridinecarbonitrile, 1,2,3,4-tetrahydro-
SMILES:
C1=CC=C2C(=C1)C(=C3CCCCC3=N2)C#N
Tpsa:
36.68
Logp:
2.98528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: Pyridin-2-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: C1=CC=NC(=C1)CNCC2CCCO2
Tpsa: 34.15
Logp: 1.3502
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
Pyridin-2-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
C1=CC=NC(=C1)CNCC2CCCO2
Tpsa:
34.15
Logp:
1.3502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 4-(2-Methyl-1,3-thiazol-4-yl)benzene-1,2-diol
SMILES: CC1=NC(=CS1)C2=CC(=C(C=C2)O)O
Tpsa: 53.35
Logp: 2.52972
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
4-(2-Methyl-1,3-thiazol-4-yl)benzene-1,2-diol
SMILES:
CC1=NC(=CS1)C2=CC(=C(C=C2)O)O
Tpsa:
53.35
Logp:
2.52972
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1