CS-0515935
(S)-1-(4-((trifluoromethyl)thio)phenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1432620-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515935-1g | In Stock | ₹ 1,28,596.68 |
| 2.5g | CS-0515935-2.5g | In Stock | ₹ 2,51,803.08 |
| 5g | CS-0515935-5g | In Stock | ₹ 3,72,357.12 |
| 10g | CS-0515935-10g | In Stock | ₹ 5,52,118.68 |
CS-0515935 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,596.68
GST (18%): ₹ 23,147.402
Total Price: ₹ 1,51,744.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃OS
Molecular Weight
236.25
Synonyms
None
SMILES
C[C@H](O)CC1=CC=C(SC(F)(F)F)C=C1
Tpsa
20.23
Logp
3.2218
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1432620-80-8 | (S)-1-(4-((trifluoromethyl)thio)phenyl)propan-2-ol | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃OS
Molecular Weight: 236.25
Synonyms: None
SMILES: C[C@H](O)CC1=CC=C(SC(F)(F)F)C=C1
Tpsa: 20.23
Logp: 3.2218
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:
C₁₀H₁₁F₃OS
Molecular Weight:
236.25
Synonyms:
None
SMILES:
C[C@H](O)CC1=CC=C(SC(F)(F)F)C=C1
Tpsa:
20.23
Logp:
3.2218
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: OC1=CC=CC(C[C@H](O)C)=C1
Tpsa: 40.46
Logp: 1.3155
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
OC1=CC=CC(C[C@H](O)C)=C1
Tpsa:
40.46
Logp:
1.3155
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₀O₂S
Molecular Weight: 230.28
Synonyms: None
SMILES: O=CC1=CC=CC(C2=C(C(C)=O)SC=C2)=C1
Tpsa: 34.14
Logp: 3.4302
H Acceptors: 3
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:
C₁₃H₁₀O₂S
Molecular Weight:
230.28
Synonyms:
None
SMILES:
O=CC1=CC=CC(C2=C(C(C)=O)SC=C2)=C1
Tpsa:
34.14
Logp:
3.4302
H Acceptors:
3
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: C[C@@H](O)CC1=CC=CN=C1OC
Tpsa: 42.35
Logp: 1.0135
H Acceptors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
C[C@@H](O)CC1=CC=CN=C1OC
Tpsa:
42.35
Logp:
1.0135
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3