CS-0698757
1-Fluoro-2,6-bis(methoxycarbonyl)pyridin-1-ium trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 107264-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0698757-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0698757-5g | In Stock | ₹ 23,585.00 |
CS-0698757 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₄NO₇S
Molecular Weight
363.24
Synonyms
None
SMILES
[O-]S(=O)(=O)C(F)(F)F.COC(=O)C1=CC=CC(C(=O)OC)=[N+]1F
Tpsa
113.68
Logp
0.3313
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107264-08-4 | 1-Fluoro-2,6-bis(methoxycarbonyl)pyridin-1-ium trifluoromethanesulfonate | A2B Chem | ₹ 2,492.00 - ₹ 26,522.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₄NO₇S
Molecular Weight: 363.24
Synonyms: None
SMILES: [O-]S(=O)(=O)C(F)(F)F.COC(=O)C1=CC=CC(C(=O)OC)=[N+]1F
Tpsa: 113.68
Logp: 0.3313
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₄NO₇S
Molecular Weight:
363.24
Synonyms:
None
SMILES:
[O-]S(=O)(=O)C(F)(F)F.COC(=O)C1=CC=CC(C(=O)OC)=[N+]1F
Tpsa:
113.68
Logp:
0.3313
H Acceptors:
7
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: C₁₁H₈FIN₂O
Molecular Weight: 330.10
Synonyms: None
SMILES: FC1=CC=C2C3=NC(I)=CN3CCOC2=C1
Tpsa: 27.05
Logp: 2.6862
H Acceptors: 3
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:
C₁₁H₈FIN₂O
Molecular Weight:
330.10
Synonyms:
None
SMILES:
FC1=CC=C2C3=NC(I)=CN3CCOC2=C1
Tpsa:
27.05
Logp:
2.6862
H Acceptors:
3
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: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: None
SMILES: COC(=O)C1=NC(CO)=CC(OCC2=CC=CC=C2)=C1
Tpsa: 68.65
Logp: 1.9395
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
None
SMILES:
COC(=O)C1=NC(CO)=CC(OCC2=CC=CC=C2)=C1
Tpsa:
68.65
Logp:
1.9395
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂N₂O
Molecular Weight: 259.13
Synonyms: None
SMILES: Cl.ClC1=CC=C2NC(=O)C3(CCNC3)C2=C1
Tpsa: 41.13
Logp: 1.945
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂Cl₂N₂O
Molecular Weight:
259.13
Synonyms:
None
SMILES:
Cl.ClC1=CC=C2NC(=O)C3(CCNC3)C2=C1
Tpsa:
41.13
Logp:
1.945
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0