CS-0547079
(S)-1,1,1-trifluoro-3-(pyrimidin-2-ylthio)propan-2-ol
Manufacturer: ChemScene
CAS Number: 477712-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547079-100mg | In Stock | ₹ 97,110.60 |
CS-0547079 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₃N₂OS
Molecular Weight
224.20
Synonyms
(2S)-1,1,1-trifluoro-3-(pyrimidin-2-ylsulfanyl)propan-2-ol
SMILES
C1=CN=C(N=C1)SC[C@H](C(F)(F)F)O
Tpsa
46.01
Logp
1.4919
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477712-81-5 | (2S)-1,1,1-trifluoro-3-(pyrimidin-2-ylsulfanyl)propan-2-ol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₇F₃N₂OS
Molecular Weight: 224.20
Synonyms: (2S)-1,1,1-trifluoro-3-(pyrimidin-2-ylsulfanyl)propan-2-ol
SMILES: C1=CN=C(N=C1)SC[C@H](C(F)(F)F)O
Tpsa: 46.01
Logp: 1.4919
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:
C₇H₇F₃N₂OS
Molecular Weight:
224.20
Synonyms:
(2S)-1,1,1-trifluoro-3-(pyrimidin-2-ylsulfanyl)propan-2-ol
SMILES:
C1=CN=C(N=C1)SC[C@H](C(F)(F)F)O
Tpsa:
46.01
Logp:
1.4919
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: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: None
SMILES: CC(/C=C/C1=CC=CC=[N+]1C)=O.[I-]
Tpsa: 20.95
Logp: -1.8827
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
None
SMILES:
CC(/C=C/C1=CC=CC=[N+]1C)=O.[I-]
Tpsa:
20.95
Logp:
-1.8827
H Acceptors:
1
H Donors:
0
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: C₁₃H₂₂N₂OS
Molecular Weight: 254.39
Synonyms: 5-(4-Pentylcyclohexyl)-1,3,4-oxadiazol-2-ylhydrosulfide
SMILES: CCCCCC1CCC(CC1)C2=NNC(=S)O2
Tpsa: 41.82
Logp: 4.58629
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:
C₁₃H₂₂N₂OS
Molecular Weight:
254.39
Synonyms:
5-(4-Pentylcyclohexyl)-1,3,4-oxadiazol-2-ylhydrosulfide
SMILES:
CCCCCC1CCC(CC1)C2=NNC(=S)O2
Tpsa:
41.82
Logp:
4.58629
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: O=C1NC(C2=CC=C(C)C=C2)=NC(C)=C1CC#C
Tpsa: 45.75
Logp: 2.22944
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
O=C1NC(C2=CC=C(C)C=C2)=NC(C)=C1CC#C
Tpsa:
45.75
Logp:
2.22944
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2