CS-0269200
3-((3-Hydroxyphenyl)amino)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 325984-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269200-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0269200-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0269200-10g | In Stock | ₹ 2,57,535.60 |
CS-0269200 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃S
Molecular Weight
227.28
Synonyms
3-[(1,1-Dioxidotetrahydro-3-thienyl)amino]phenol
SMILES
C1=CC(=CC(=C1)O)NC2CCS(=O)(=O)C2
Tpsa
66.4
Logp
0.9912
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325984-61-0 | 3-[(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)AMINO]PHENOL | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: 3-[(1,1-Dioxidotetrahydro-3-thienyl)amino]phenol
SMILES: C1=CC(=CC(=C1)O)NC2CCS(=O)(=O)C2
Tpsa: 66.4
Logp: 0.9912
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
3-[(1,1-Dioxidotetrahydro-3-thienyl)amino]phenol
SMILES:
C1=CC(=CC(=C1)O)NC2CCS(=O)(=O)C2
Tpsa:
66.4
Logp:
0.9912
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: 3-(trifluoromethoxy)benzenecarboxamidine
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=N)N
Tpsa: 59.1
Logp: 1.86927
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
3-(trifluoromethoxy)benzenecarboxamidine
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C(=N)N
Tpsa:
59.1
Logp:
1.86927
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₆O₂
Molecular Weight: 258.12
Synonyms: 3'-(Trifluoromethoxy)-2,2,2-trifluoroacetophenone
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 3.3302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₆O₂
Molecular Weight:
258.12
Synonyms:
3'-(Trifluoromethoxy)-2,2,2-trifluoroacetophenone
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
3.3302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: 3-(3-(Trifluoromethoxy)phenyl)pyridin-4-amine
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C2=CNC=CC2=N
Tpsa: 48.87
Logp: 3.05977
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
3-(3-(Trifluoromethoxy)phenyl)pyridin-4-amine
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C2=CNC=CC2=N
Tpsa:
48.87
Logp:
3.05977
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2