CS-0118028
Methyl 4-iodo-2-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 954815-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0118028-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-0118028-5g | In Stock | ₹ 5,696.00 |
| 10g | CS-0118028-10g | In Stock | ₹ 11,303.00 |
| 25g | CS-0118028-25g | In Stock | ₹ 28,124.00 |
CS-0118028 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃IO₂
Molecular Weight
330.04
Synonyms
Ethyl 4-iodo-2-(trifluoromethyl)benzoate
SMILES
O=C(OC)C1=CC=C(I)C=C1C(F)(F)F
Tpsa
26.3
Logp
3.0966
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954815-14-6 | Methyl 4-iodo-2-(trifluoromethyl)benzoate | A2B Chem | ₹ 979.00 - ₹ 4,005.00 |
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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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃IO₂
Molecular Weight: 330.04
Synonyms: Ethyl 4-iodo-2-(trifluoromethyl)benzoate
SMILES: O=C(OC)C1=CC=C(I)C=C1C(F)(F)F
Tpsa: 26.3
Logp: 3.0966
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃IO₂
Molecular Weight:
330.04
Synonyms:
Ethyl 4-iodo-2-(trifluoromethyl)benzoate
SMILES:
O=C(OC)C1=CC=C(I)C=C1C(F)(F)F
Tpsa:
26.3
Logp:
3.0966
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: None
SMILES: CN(C1=CC(C)=C(N)C(C)=C1)C
Tpsa: 29.26
Logp: 1.95164
H Acceptors: 2
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
None
SMILES:
CN(C1=CC(C)=C(N)C(C)=C1)C
Tpsa:
29.26
Logp:
1.95164
H Acceptors:
2
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: C₈H₁₆N₂O₅S
Molecular Weight: 252.29
Synonyms: None
SMILES: O=C(O)CN1CCN(CCS(=O)(O)=O)CC1
Tpsa: 98.15
Logp: -1.4236
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₅S
Molecular Weight:
252.29
Synonyms:
None
SMILES:
O=C(O)CN1CCN(CCS(=O)(O)=O)CC1
Tpsa:
98.15
Logp:
-1.4236
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂S
Molecular Weight: 172.64
Synonyms: None
SMILES: S=C(C1=CC(Cl)=NC=C1)N
Tpsa: 38.91
Logp: 1.3692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂S
Molecular Weight:
172.64
Synonyms:
None
SMILES:
S=C(C1=CC(Cl)=NC=C1)N
Tpsa:
38.91
Logp:
1.3692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1