CS-0044864
3-Iodo-4-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1034690-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044864-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-0044864-5g | In Stock | ₹ 10,591.00 |
CS-0044864 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD18398157
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃IO₂
Molecular Weight
316.02
Synonyms
4-Carboxy-2-iodobenzotrifluoride, 3-Iodo-alpha,alpha,alpha-trifluoro-p-toluic acid
SMILES
O=C(O)C1=CC=C(C(F)(F)F)C(I)=C1
Tpsa
37.3
Logp
3.0082
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Iodo-4-(trifluoromethyl)benzoic acid / 1g / 582643047 / CS-0044864 / 0.000 / 1034690-61-3 / MFCD18398157 / 316.018 / C8H4F3IO2 | eMolecules | ₹ 5,633.70 | |
 | 1034690-61-3 | 3-Iodo-4-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 1,513.00 - ₹ 7,476.00 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18398157
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃IO₂
Molecular Weight: 316.02
Synonyms: 4-Carboxy-2-iodobenzotrifluoride, 3-Iodo-alpha,alpha,alpha-trifluoro-p-toluic acid
SMILES: O=C(O)C1=CC=C(C(F)(F)F)C(I)=C1
Tpsa: 37.3
Logp: 3.0082
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18398157
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃IO₂
Molecular Weight:
316.02
Synonyms:
4-Carboxy-2-iodobenzotrifluoride, 3-Iodo-alpha,alpha,alpha-trifluoro-p-toluic acid
SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C(I)=C1
Tpsa:
37.3
Logp:
3.0082
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: Methyl 2-oxo-1,2-dihydro-6-quinazolinecarboxylate
SMILES: O=C(C1=CC2=C(NC(N=C2)=O)C=C1)OC
Tpsa: 72.05
Logp: 0.7097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
Methyl 2-oxo-1,2-dihydro-6-quinazolinecarboxylate
SMILES:
O=C(C1=CC2=C(NC(N=C2)=O)C=C1)OC
Tpsa:
72.05
Logp:
0.7097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₃
Molecular Weight: 289.18
Synonyms: 2-(MORPHOLINO)PHENYLBORONIC ACID PINACOLATE
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2N3CCOCC3)O1
Tpsa: 30.93
Logp: 1.8224
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₃
Molecular Weight:
289.18
Synonyms:
2-(MORPHOLINO)PHENYLBORONIC ACID PINACOLATE
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2N3CCOCC3)O1
Tpsa:
30.93
Logp:
1.8224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03095111
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₂
Molecular Weight: 205.06
Synonyms: 2-(1-Piperidinyl)phenylboronic acid
SMILES: OB(C1=CC=CC=C1N2CCCCC2)O
Tpsa: 43.7
Logp: 0.3567
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03095111
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₂
Molecular Weight:
205.06
Synonyms:
2-(1-Piperidinyl)phenylboronic acid
SMILES:
OB(C1=CC=CC=C1N2CCCCC2)O
Tpsa:
43.7
Logp:
0.3567
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2