CS-0268585
(2,4,5-Trifluorophenyl)methanethiol
Manufacturer: ChemScene
CAS Number: 886498-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0268585-1g | In Stock | ₹ 31,913.88 |
CS-0268585 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,913.88
GST (18%): ₹ 5,744.498
Total Price: ₹ 37,658.378
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃S
Molecular Weight
178.17
Synonyms
2,4,5-Trifluorobenzylmercaptan
SMILES
C1=C(CS)C(=CC(=C1F)F)F
Tpsa
0
Logp
2.5337
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886498-39-1 | 2,4,5-Trifluorobenzylmercaptan | A2B Chem | ₹ 17,710.92 - ₹ 1,88,830.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
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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: C₇H₅F₃S
Molecular Weight: 178.17
Synonyms: 2,4,5-Trifluorobenzylmercaptan
SMILES: C1=C(CS)C(=CC(=C1F)F)F
Tpsa: 0
Logp: 2.5337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃S
Molecular Weight:
178.17
Synonyms:
2,4,5-Trifluorobenzylmercaptan
SMILES:
C1=C(CS)C(=CC(=C1F)F)F
Tpsa:
0
Logp:
2.5337
H Acceptors:
1
H Donors:
1
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: C₈H₇N₃O₃S₂
Molecular Weight: 257.29
Synonyms: 2-[(5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]acetic acid
SMILES: C1=C(CSCC(=O)O)N=C2N(C1=O)N=CS2
Tpsa: 84.56
Logp: 0.4688
H Acceptors: 7
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:
C₈H₇N₃O₃S₂
Molecular Weight:
257.29
Synonyms:
2-[(5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]acetic acid
SMILES:
C1=C(CSCC(=O)O)N=C2N(C1=O)N=CS2
Tpsa:
84.56
Logp:
0.4688
H Acceptors:
7
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: C₈H₈O₅S
Molecular Weight: 216.21
Synonyms: None
SMILES: C1=C(CSCC(=O)O)OC(=C1)C(=O)O
Tpsa: 87.74
Logp: 1.2956
H Acceptors: 4
H Donors: 2
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:
C₈H₈O₅S
Molecular Weight:
216.21
Synonyms:
None
SMILES:
C1=C(CSCC(=O)O)OC(=C1)C(=O)O
Tpsa:
87.74
Logp:
1.2956
H Acceptors:
4
H Donors:
2
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: C₅H₃IO₃
Molecular Weight: 237.98
Synonyms: None
SMILES: C1=C(I)OC=C1C(=O)O
Tpsa: 50.44
Logp: 1.5824
H Acceptors: 2
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:
C₅H₃IO₃
Molecular Weight:
237.98
Synonyms:
None
SMILES:
C1=C(I)OC=C1C(=O)O
Tpsa:
50.44
Logp:
1.5824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1