CS-0207651
2-(4-(Trifluoromethyl)phenyl)thiazole
Manufacturer: ChemScene
CAS Number: 119514-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207651-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0207651-5g | In Stock | ₹ 21,627.00 |
| 10g | CS-0207651-10g | In Stock | ₹ 37,647.00 |
| 25g | CS-0207651-25g | In Stock | ₹ 75,027.00 |
CS-0207651 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD12033578
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NS
Molecular Weight
229.22
Synonyms
4-(thiazol-2-yl)phenol
SMILES
FC(C1=CC=C(C2=NC=CS2)C=C1)(F)F
Tpsa
12.89
Logp
3.8289
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119514-24-8 | 2-(4-(Trifluoromethyl)phenyl)thiazole | A2B Chem | ₹ 8,633.00 - ₹ 82,147.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12033578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NS
Molecular Weight: 229.22
Synonyms: 4-(thiazol-2-yl)phenol
SMILES: FC(C1=CC=C(C2=NC=CS2)C=C1)(F)F
Tpsa: 12.89
Logp: 3.8289
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12033578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NS
Molecular Weight:
229.22
Synonyms:
4-(thiazol-2-yl)phenol
SMILES:
FC(C1=CC=C(C2=NC=CS2)C=C1)(F)F
Tpsa:
12.89
Logp:
3.8289
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00059961
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆N₂O
Molecular Weight: 132.20
Synonyms: 3,3'-Oxydi(propylamine)
SMILES: C(CN)COCCCN
Tpsa: 61.27
Logp: -0.2994
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00059961
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆N₂O
Molecular Weight:
132.20
Synonyms:
3,3'-Oxydi(propylamine)
SMILES:
C(CN)COCCCN
Tpsa:
61.27
Logp:
-0.2994
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD11112243
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁ClN₂O₂
Molecular Weight: 224.73
Synonyms: 2-N-Boc-butane-1,2-diamine-HCl
SMILES: CCC(CN)NC(OC(C)(C)C)=O.Cl
Tpsa: 64.35
Logp: 1.6702
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11112243
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁ClN₂O₂
Molecular Weight:
224.73
Synonyms:
2-N-Boc-butane-1,2-diamine-HCl
SMILES:
CCC(CN)NC(OC(C)(C)C)=O.Cl
Tpsa:
64.35
Logp:
1.6702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD08689975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: Methyl 2-((tert-butoxycarbonyl)aMino)-2-phenylacetate
SMILES: O=C(OC)[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa: 64.63
Logp: 2.4254
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD08689975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
Methyl 2-((tert-butoxycarbonyl)aMino)-2-phenylacetate
SMILES:
O=C(OC)[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa:
64.63
Logp:
2.4254
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3