CS-0269204
4-(3-(Trifluoromethoxy)phenyl)thiazol-2(3h)-imine
Manufacturer: ChemScene
CAS Number: 436151-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269204-1g | In Stock | ₹ 1,30,029.00 |
CS-0269204 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,029.00
GST (18%): ₹ 23,405.22
Total Price: ₹ 1,53,434.22
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂OS
Molecular Weight
260.24
Synonyms
4-[3-(Trifluoromethoxy)phenyl]-1,3-thiazol-2-amine
SMILES
C1=CC(=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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(3-Trifluoromethoxy-phenyl)-thiazol-2-ylamine | 436151-97-2 | MFCD03424573 | 1g | eMolecules | ₹ 74,512.58 | |
 | 436151-97-2 | 4-(3-(Trifluoromethoxy)phenyl)thiazol-2-amine | A2B Chem | ₹ 7,832.00 - ₹ 58,740.00 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₇F₃N₂OS
Molecular Weight: 260.24
Synonyms: 4-[3-(Trifluoromethoxy)phenyl]-1,3-thiazol-2-amine
SMILES: C1=CC(=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:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂OS
Molecular Weight:
260.24
Synonyms:
4-[3-(Trifluoromethoxy)phenyl]-1,3-thiazol-2-amine
SMILES:
C1=CC(=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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO₄
Molecular Weight: 289.21
Synonyms: 5-oxo-1-[3-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxylic acid
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N2CC(CC2=O)C(=O)O
Tpsa: 66.84
Logp: 2.0227
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₄
Molecular Weight:
289.21
Synonyms:
5-oxo-1-[3-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)N2CC(CC2=O)C(=O)O
Tpsa:
66.84
Logp:
2.0227
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: C₁₇H₁₂F₄O₄
Molecular Weight: 356.27
Synonyms: 1,3-bis[3-(difluoromethoxy)phenyl]propane-1,3-dione
SMILES: C1=CC(=CC(=C1)OC(F)F)C(=O)CC(=O)C2=CC(=CC=C2)OC(F)F
Tpsa: 52.6
Logp: 4.3451
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂F₄O₄
Molecular Weight:
356.27
Synonyms:
1,3-bis[3-(difluoromethoxy)phenyl]propane-1,3-dione
SMILES:
C1=CC(=CC(=C1)OC(F)F)C(=O)CC(=O)C2=CC(=CC=C2)OC(F)F
Tpsa:
52.6
Logp:
4.3451
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO
Molecular Weight: 199.20
Synonyms: 1-[3-(difluoromethoxy)phenyl]cyclopropanamine
SMILES: C1=CC(=CC(=C1)OC(F)F)C2(CC2)N
Tpsa: 35.25
Logp: 2.2358
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:
C₁₀H₁₁F₂NO
Molecular Weight:
199.20
Synonyms:
1-[3-(difluoromethoxy)phenyl]cyclopropanamine
SMILES:
C1=CC(=CC(=C1)OC(F)F)C2(CC2)N
Tpsa:
35.25
Logp:
2.2358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3