CS-0268379
4-((4-Hydroxyphenyl)amino)thiazol-2(5h)-one
Manufacturer: ChemScene
CAS Number: 19387-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0268379-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0268379-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0268379-10g | In Stock | ₹ 2,68,230.60 |
CS-0268379 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂S
Molecular Weight
208.24
Synonyms
4-(4-hydroxyanilino)-5H-1,3-thiazol-2-one
SMILES
C1=C(C=CC(=C1)O)NC2=NC(=O)SC2
Tpsa
61.69
Logp
2.0694
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19387-61-2 | (4E)-4-[(4-HYDROXYPHENYL)IMINO]-1,3-THIAZOLIDIN-2-ONE | 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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 4-(4-hydroxyanilino)-5H-1,3-thiazol-2-one
SMILES: C1=C(C=CC(=C1)O)NC2=NC(=O)SC2
Tpsa: 61.69
Logp: 2.0694
H Acceptors: 4
H Donors: 2
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
4-(4-hydroxyanilino)-5H-1,3-thiazol-2-one
SMILES:
C1=C(C=CC(=C1)O)NC2=NC(=O)SC2
Tpsa:
61.69
Logp:
2.0694
H Acceptors:
4
H Donors:
2
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: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: 4-(trifluoromethoxy)benzenecarboximidamide
SMILES: C1=C(C=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:
4-(trifluoromethoxy)benzenecarboximidamide
SMILES:
C1=C(C=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: 97%
MDL No: MFCD11037007
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: 1-(4-(Trifluoromethoxy)phenyl)cyclopropanecarboxylic acid
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)C2(CC2)C(=O)O
Tpsa: 46.53
Logp: 2.7014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11037007
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
1-(4-(Trifluoromethoxy)phenyl)cyclopropanecarboxylic acid
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C2(CC2)C(=O)O
Tpsa:
46.53
Logp:
2.7014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂OS
Molecular Weight: 260.24
Synonyms: 4-(4-Trifluoromethoxyphenyl)thiazol-2-ylamine
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)C2=CSC(=N)N2
Tpsa: 48.87
Logp: 3.12127
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂OS
Molecular Weight:
260.24
Synonyms:
4-(4-Trifluoromethoxyphenyl)thiazol-2-ylamine
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C2=CSC(=N)N2
Tpsa:
48.87
Logp:
3.12127
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2