CS-0571100
2-Fluoro-4-iodo-6-methoxypyridine
Manufacturer: ChemScene
CAS Number: 1207840-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0571100-1g | In Stock | ₹ 2,62,372.00 |
CS-0571100 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,62,372.00
GST (18%): ₹ 47,226.96
Total Price: ₹ 3,09,598.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅FINO
Molecular Weight
253.01
Synonyms
None
SMILES
COC1=NC(=CC(=C1)I)F
Tpsa
22.12
Logp
1.8339
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207840-36-5 | 2-Fluoro-4-iodo-6-methoxypyridine | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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-P330-P362+P364-P405-P501
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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: C₆H₅FINO
Molecular Weight: 253.01
Synonyms: None
SMILES: COC1=NC(=CC(=C1)I)F
Tpsa: 22.12
Logp: 1.8339
H Acceptors: 2
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:
C₆H₅FINO
Molecular Weight:
253.01
Synonyms:
None
SMILES:
COC1=NC(=CC(=C1)I)F
Tpsa:
22.12
Logp:
1.8339
H Acceptors:
2
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: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: None
SMILES: C#CCCC[N+](=O)[O-]
Tpsa: 43.14
Logp: 0.6765
H Acceptors: 2
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:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
None
SMILES:
C#CCCC[N+](=O)[O-]
Tpsa:
43.14
Logp:
0.6765
H Acceptors:
2
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: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: CC1=CC2=C(C(=N1)Br)NN=C2
Tpsa: 41.57
Logp: 2.02882
H Acceptors: 2
H Donors: 1
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:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
CC1=CC2=C(C(=N1)Br)NN=C2
Tpsa:
41.57
Logp:
2.02882
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₈N₂O₅
Molecular Weight: 282.29
Synonyms: 5-Tert-Butyl 2-Ethyl 4H-Pyrrolo[3,4-D]Oxazole-2,5(6H)-Dicarboxylate(WX141379)
SMILES: CCOC(=O)C1=NC2=C(O1)CN(C2)C(=O)OC(C)(C)C
Tpsa: 81.87
Logp: 2.102
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₅
Molecular Weight:
282.29
Synonyms:
5-Tert-Butyl 2-Ethyl 4H-Pyrrolo[3,4-D]Oxazole-2,5(6H)-Dicarboxylate(WX141379)
SMILES:
CCOC(=O)C1=NC2=C(O1)CN(C2)C(=O)OC(C)(C)C
Tpsa:
81.87
Logp:
2.102
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2