CS-0755508
2-Fluoro-5-iodo-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1544815-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0755508-5g | In Stock | ₹ 93,628.00 |
| 10g | CS-0755508-10g | In Stock | ₹ 1,05,198.00 |
CS-0755508 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,628.00
GST (18%): ₹ 16,853.04
Total Price: ₹ 1,10,481.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FIO₂
Molecular Weight
280.03
Synonyms
None
SMILES
CC1=CC(I)=CC(C(O)=O)=C1F
Tpsa
37.3
Logp
2.43692
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-fluoro-5-iodo-3-methylbenzoic acid | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: None
SMILES: CC1=CC(I)=CC(C(O)=O)=C1F
Tpsa: 37.3
Logp: 2.43692
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:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
None
SMILES:
CC1=CC(I)=CC(C(O)=O)=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: C₈H₈BrIO
Molecular Weight: 326.96
Synonyms: None
SMILES: COC1=C(I)C=C(Br)C(C)=C1
Tpsa: 9.23
Logp: 3.37072
H Acceptors: 1
H Donors: 0
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:
C₈H₈BrIO
Molecular Weight:
326.96
Synonyms:
None
SMILES:
COC1=C(I)C=C(Br)C(C)=C1
Tpsa:
9.23
Logp:
3.37072
H Acceptors:
1
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: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: None
SMILES: CC1=C(C=C(Br)C=C1)N1CCCCC1
Tpsa: 3.24
Logp: 3.74782
H Acceptors: 1
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:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
None
SMILES:
CC1=C(C=C(Br)C=C1)N1CCCCC1
Tpsa:
3.24
Logp:
3.74782
H Acceptors:
1
H Donors:
0
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: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: None
SMILES: CC1=C(Cl)C=C(C=C1)C1=CN=C(N)S1
Tpsa: 38.91
Logp: 3.35412
H Acceptors: 3
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:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
None
SMILES:
CC1=C(Cl)C=C(C=C1)C1=CN=C(N)S1
Tpsa:
38.91
Logp:
3.35412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1