CS-0041031
4-Iodo-2-trifluoromethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 954815-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0041031-5g | In Stock | ₹ 4,876.92 |
| 10g | CS-0041031-10g | In Stock | ₹ 8,641.56 |
| 25g | CS-0041031-25g | In Stock | ₹ 21,561.12 |
CS-0041031 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD09881756
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃IO₂
Molecular Weight
316.02
Synonyms
4-Iodo-2-(trifluoromethyl)benzoic acid
SMILES
O=C(O)C1=CC=C(I)C=C1C(F)(F)F
Tpsa
37.3
Logp
3.0082
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Iodo-2-(trifluoromethyl)benzoic acid / 1g / 490515634 / A154560 / / 954815-11-3 / MFCD09881756 / 316.018 / C8H4F3IO2 | eMolecules | ₹ 2,767.01 | |
 | 4-IODO-2-(TRIFLUOROMETHYL)BENZOIC ACID | Aaron Chemicals LLC | ₹ 427.80 - ₹ 10,695.00 | |
 | 954815-11-3 | 4-Iodo-2-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 1,026.72 - ₹ 15,144.12 |
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: 97%
MDL No: MFCD09881756
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃IO₂
Molecular Weight: 316.02
Synonyms: 4-Iodo-2-(trifluoromethyl)benzoic acid
SMILES: O=C(O)C1=CC=C(I)C=C1C(F)(F)F
Tpsa: 37.3
Logp: 3.0082
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09881756
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃IO₂
Molecular Weight:
316.02
Synonyms:
4-Iodo-2-(trifluoromethyl)benzoic acid
SMILES:
O=C(O)C1=CC=C(I)C=C1C(F)(F)F
Tpsa:
37.3
Logp:
3.0082
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11894323
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BNO₄
Molecular Weight: 315.17
Synonyms: 2-Ethoxycarbonylindole-5-boronic acid pinacol ester
SMILES: O=C(C(N1)=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OCC
Tpsa: 60.55
Logp: 2.6438
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11894323
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BNO₄
Molecular Weight:
315.17
Synonyms:
2-Ethoxycarbonylindole-5-boronic acid pinacol ester
SMILES:
O=C(C(N1)=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OCC
Tpsa:
60.55
Logp:
2.6438
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06739131
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrFN₂O₂
Molecular Weight: 315.14
Synonyms: tert-Butyl 3-bromo-5-fluoro-1H-indazole-1-carboxylate
SMILES: O=C(N1N=C(Br)C2=C1C=CC(F)=C2)OC(C)(C)C
Tpsa: 44.12
Logp: 3.7211
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06739131
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrFN₂O₂
Molecular Weight:
315.14
Synonyms:
tert-Butyl 3-bromo-5-fluoro-1H-indazole-1-carboxylate
SMILES:
O=C(N1N=C(Br)C2=C1C=CC(F)=C2)OC(C)(C)C
Tpsa:
44.12
Logp:
3.7211
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11865220
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₃
Molecular Weight: 314.18
Synonyms: tert-Butyl 6-bromo-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate
SMILES: O=C(N1CCOC2=CC=C(Br)C=C12)OC(C)(C)C
Tpsa: 38.77
Logp: 3.583
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11865220
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₃
Molecular Weight:
314.18
Synonyms:
tert-Butyl 6-bromo-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate
SMILES:
O=C(N1CCOC2=CC=C(Br)C=C12)OC(C)(C)C
Tpsa:
38.77
Logp:
3.583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0