CS-0568331
4-Iodo-3-(trifluoromethyl)phenol
Manufacturer: ChemScene
CAS Number: 1243373-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0568331-1g | In Stock | ₹ 3,73,978.00 |
CS-0568331 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,73,978.00
GST (18%): ₹ 67,316.04
Total Price: ₹ 4,41,294.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₃IO
Molecular Weight
288.01
Synonyms
None
SMILES
OC1=CC=C(I)C(C(F)(F)F)=C1
Tpsa
20.23
Logp
3.0156
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1243373-73-0 | 4-iodo-3-(trifluoromethyl)phenol | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃IO
Molecular Weight: 288.01
Synonyms: None
SMILES: OC1=CC=C(I)C(C(F)(F)F)=C1
Tpsa: 20.23
Logp: 3.0156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃IO
Molecular Weight:
288.01
Synonyms:
None
SMILES:
OC1=CC=C(I)C(C(F)(F)F)=C1
Tpsa:
20.23
Logp:
3.0156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNOS
Molecular Weight: 220.09
Synonyms: 1-(2-bromo-5-methyl-1,3-thiazol-4-yl)ethan-1-one
SMILES: CC(C1=C(C)SC(Br)=N1)=O
Tpsa: 29.96
Logp: 2.41662
H Acceptors: 3
H Donors: 0
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:
C₆H₆BrNOS
Molecular Weight:
220.09
Synonyms:
1-(2-bromo-5-methyl-1,3-thiazol-4-yl)ethan-1-one
SMILES:
CC(C1=C(C)SC(Br)=N1)=O
Tpsa:
29.96
Logp:
2.41662
H Acceptors:
3
H Donors:
0
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: C₉H₁₁IO
Molecular Weight: 262.09
Synonyms: None
SMILES: OC1=CC(I)=CC=C1C(C)C
Tpsa: 20.23
Logp: 3.1202
H Acceptors: 1
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:
C₉H₁₁IO
Molecular Weight:
262.09
Synonyms:
None
SMILES:
OC1=CC(I)=CC=C1C(C)C
Tpsa:
20.23
Logp:
3.1202
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₃
Molecular Weight: 203.24
Synonyms: tert-butyl N-[(1R)-1-(hydrazinecarbonyl)ethyl]carbamate
SMILES: C[C@H](C(NN)=O)NC(OC(C)(C)C)=O
Tpsa: 93.45
Logp: -0.1105
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₃
Molecular Weight:
203.24
Synonyms:
tert-butyl N-[(1R)-1-(hydrazinecarbonyl)ethyl]carbamate
SMILES:
C[C@H](C(NN)=O)NC(OC(C)(C)C)=O
Tpsa:
93.45
Logp:
-0.1105
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2