CS-0780304
3-Fluoro-6-iodopicolinonitrile
Manufacturer: ChemScene
CAS Number: 1803717-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0780304-1g | In Stock | ₹ 5,99,005.56 |
CS-0780304 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,99,005.56
GST (18%): ₹ 1,07,821.001
Total Price: ₹ 7,06,826.561
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂FIN₂
Molecular Weight
248.00
Synonyms
None
SMILES
C1=CC(=NC(=C1F)C#N)I
Tpsa
36.68
Logp
1.69698
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803717-43-2 | 3-Fluoro-6-iodopicolinonitrile | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₆H₂FIN₂
Molecular Weight: 248.00
Synonyms: None
SMILES: C1=CC(=NC(=C1F)C#N)I
Tpsa: 36.68
Logp: 1.69698
H Acceptors: 2
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:
C₆H₂FIN₂
Molecular Weight:
248.00
Synonyms:
None
SMILES:
C1=CC(=NC(=C1F)C#N)I
Tpsa:
36.68
Logp:
1.69698
H Acceptors:
2
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: C₇H₃F₂NO₃
Molecular Weight: 187.10
Synonyms: None
SMILES: C1=CC(=C(C(=C1C=O)F)F)[N+](=O)[O-]
Tpsa: 60.21
Logp: 1.6855
H Acceptors: 3
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:
C₇H₃F₂NO₃
Molecular Weight:
187.10
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C=O)F)F)[N+](=O)[O-]
Tpsa:
60.21
Logp:
1.6855
H Acceptors:
3
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: C₇H₅FINO₂
Molecular Weight: 281.02
Synonyms: None
SMILES: CC1=C(C=CC(=C1[N+](=O)[O-])F)I
Tpsa: 43.14
Logp: 2.64692
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:
C₇H₅FINO₂
Molecular Weight:
281.02
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1[N+](=O)[O-])F)I
Tpsa:
43.14
Logp:
2.64692
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: C₉H₈F₃NO₄
Molecular Weight: 251.16
Synonyms: None
SMILES: CCOC1=CC(=CC(=C1)[N+](=O)[O-])OC(F)(F)F
Tpsa: 61.6
Logp: 2.8921
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₄
Molecular Weight:
251.16
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=C1)[N+](=O)[O-])OC(F)(F)F
Tpsa:
61.6
Logp:
2.8921
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4