CS-0046931
2-Fluoro-3-iodo-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 882679-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046931-250mg | In Stock | ₹ 17,112.00 |
| 1g | CS-0046931-1g | In Stock | ₹ 42,951.12 |
CS-0046931 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
97%
MDL No
MFCD20485146
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FIO₂
Molecular Weight
280.03
Synonyms
None
SMILES
O=C(O)C1=CC=C(C)C(I)=C1F
Tpsa
37.3
Logp
2.43692
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-Fluoro-3-iodo-4-methylbenzoic acid / 500mg / 761211280 / 31549 / / 882679-89-2 / MFCD20485146 / 280.037 / C8H6FIO2 | eMolecules | ₹ 17,002.48 |
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+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD20485146
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(I)=C1F
Tpsa: 37.3
Logp: 2.43692
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20485146
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(I)=C1F
Tpsa:
37.3
Logp:
2.43692
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇N₃O₃
Molecular Weight: 405.49
Synonyms: 1,3,5-Tris(4-Methoxyphenyl)-1,3,5-Triazinane(WXC02243)
SMILES: COC1=CC=C(N2CN(C3=CC=C(C=C3)OC)CN(C2)C4=CC=C(C=C4)OC)C=C1
Tpsa: 37.41
Logp: 4.4181
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇N₃O₃
Molecular Weight:
405.49
Synonyms:
1,3,5-Tris(4-Methoxyphenyl)-1,3,5-Triazinane(WXC02243)
SMILES:
COC1=CC=C(N2CN(C3=CC=C(C=C3)OC)CN(C2)C4=CC=C(C=C4)OC)C=C1
Tpsa:
37.41
Logp:
4.4181
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₄O
Molecular Weight: 114.11
Synonyms: (5-Amino-1H-[1,2,4]triazol-3-yl)-methanol
SMILES: NC1=NC(CO)=NN1
Tpsa: 87.82
Logp: -1.1208
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₄O
Molecular Weight:
114.11
Synonyms:
(5-Amino-1H-[1,2,4]triazol-3-yl)-methanol
SMILES:
NC1=NC(CO)=NN1
Tpsa:
87.82
Logp:
-1.1208
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 1-((4-Methoxyphenyl)methyl)-1H-pyrrole-2,5-dione
SMILES: O=C(N1CC2=CC=C(C=C2)OC)C=CC1=O
Tpsa: 46.61
Logp: 1.1202
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
1-((4-Methoxyphenyl)methyl)-1H-pyrrole-2,5-dione
SMILES:
O=C(N1CC2=CC=C(C=C2)OC)C=CC1=O
Tpsa:
46.61
Logp:
1.1202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3