CS-0355806
2-(3-Methoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethanethioamide
Manufacturer: ChemScene
CAS Number: 1193387-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0355806-2.5g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0355806-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0355806-10g | In Stock | ₹ 2,68,145.04 |
CS-0355806 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃NO₂S
Molecular Weight
279.28
Synonyms
None
SMILES
S=C(N)CC1=CC=C(OCC(F)(F)F)C(OC)=C1
Tpsa
44.48
Logp
2.4649
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₂S
Molecular Weight: 279.28
Synonyms: None
SMILES: S=C(N)CC1=CC=C(OCC(F)(F)F)C(OC)=C1
Tpsa: 44.48
Logp: 2.4649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₂S
Molecular Weight:
279.28
Synonyms:
None
SMILES:
S=C(N)CC1=CC=C(OCC(F)(F)F)C(OC)=C1
Tpsa:
44.48
Logp:
2.4649
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: None
SMILES: S=C(N)CC1=CC=C(OCC)C=C1
Tpsa: 35.25
Logp: 1.9139
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
None
SMILES:
S=C(N)CC1=CC=C(OCC)C=C1
Tpsa:
35.25
Logp:
1.9139
H Acceptors:
2
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: C₈H₁₀N₂O₂S₂
Molecular Weight: 230.31
Synonyms: None
SMILES: S=C(N)CC1=CC=C(S(=O)(N)=O)C=C1
Tpsa: 86.18
Logp: 0.1626
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O₂S₂
Molecular Weight:
230.31
Synonyms:
None
SMILES:
S=C(N)CC1=CC=C(S(=O)(N)=O)C=C1
Tpsa:
86.18
Logp:
0.1626
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 6-Quinolineethanethioamide
SMILES: S=C(N)CC1=CC=C2N=CC=CC2=C1
Tpsa: 38.91
Logp: 2.0634
H Acceptors: 2
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:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
6-Quinolineethanethioamide
SMILES:
S=C(N)CC1=CC=C2N=CC=CC2=C1
Tpsa:
38.91
Logp:
2.0634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2