CS-0502070
Methyl 5-fluoro-3-iodoquinoline-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2092997-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0502070-1g | In Stock | ₹ 1,18,815.00 |
| 5g | CS-0502070-5g | In Stock | ₹ 1,98,915.00 |
CS-0502070 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,815.00
GST (18%): ₹ 21,386.70
Total Price: ₹ 1,40,201.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇FINO₂
Molecular Weight
331.08
Synonyms
None
SMILES
COC(=O)C1=C2N=CC(I)=CC2=C(F)C=C1
Tpsa
39.19
Logp
2.7651
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092997-03-8 | Methyl 5-fluoro-3-iodoquinoline-8-carboxylate | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FINO₂
Molecular Weight: 331.08
Synonyms: None
SMILES: COC(=O)C1=C2N=CC(I)=CC2=C(F)C=C1
Tpsa: 39.19
Logp: 2.7651
H Acceptors: 3
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:
C₁₁H₇FINO₂
Molecular Weight:
331.08
Synonyms:
None
SMILES:
COC(=O)C1=C2N=CC(I)=CC2=C(F)C=C1
Tpsa:
39.19
Logp:
2.7651
H Acceptors:
3
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: C₁₀H₅FINO₂
Molecular Weight: 317.06
Synonyms: None
SMILES: OC(=O)C1=C2N=CC(I)=CC2=C(F)C=C1
Tpsa: 50.19
Logp: 2.6767
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:
C₁₀H₅FINO₂
Molecular Weight:
317.06
Synonyms:
None
SMILES:
OC(=O)C1=C2N=CC(I)=CC2=C(F)C=C1
Tpsa:
50.19
Logp:
2.6767
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: C₁₁H₇BrFNO₂
Molecular Weight: 284.08
Synonyms: None
SMILES: COC(=O)C1=C2N=CC(Br)=CC2=C(F)C=C1
Tpsa: 39.19
Logp: 2.923
H Acceptors: 3
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:
C₁₁H₇BrFNO₂
Molecular Weight:
284.08
Synonyms:
None
SMILES:
COC(=O)C1=C2N=CC(Br)=CC2=C(F)C=C1
Tpsa:
39.19
Logp:
2.923
H Acceptors:
3
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: C₆H₄ClFN₄
Molecular Weight: 186.57
Synonyms: None
SMILES: CN1C=NC2=C(Cl)N=C(F)N=C12
Tpsa: 43.6
Logp: 1.1558
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFN₄
Molecular Weight:
186.57
Synonyms:
None
SMILES:
CN1C=NC2=C(Cl)N=C(F)N=C12
Tpsa:
43.6
Logp:
1.1558
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0