CS-0548832
3-(Carboxymethoxy)pyridin-1-ium 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 431896-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0548832-25g | In Stock | ₹ 1,56,318.12 |
CS-0548832 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,56,318.12
GST (18%): ₹ 28,137.262
Total Price: ₹ 1,84,455.382
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₅
Molecular Weight
267.16
Synonyms
None
SMILES
C1=CC(=C[NH+]=C1)OCC(=O)O.C(=O)(C(F)(F)F)[O-]
Tpsa
100.8
Logp
-0.7373
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
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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: C₉H₈F₃NO₅
Molecular Weight: 267.16
Synonyms: None
SMILES: C1=CC(=C[NH+]=C1)OCC(=O)O.C(=O)(C(F)(F)F)[O-]
Tpsa: 100.8
Logp: -0.7373
H Acceptors: 4
H Donors: 1
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:
C₉H₈F₃NO₅
Molecular Weight:
267.16
Synonyms:
None
SMILES:
C1=CC(=C[NH+]=C1)OCC(=O)O.C(=O)(C(F)(F)F)[O-]
Tpsa:
100.8
Logp:
-0.7373
H Acceptors:
4
H Donors:
1
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: C₈H₁₁NO₄S
Molecular Weight: 217.24
Synonyms: Pyridnium hydroxyl propyl
SMILES: C1=CC=[N+](C=C1)CC(CS(=O)(=O)[O-])O
Tpsa: 81.31
Logp: -1.1198
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁NO₄S
Molecular Weight:
217.24
Synonyms:
Pyridnium hydroxyl propyl
SMILES:
C1=CC=[N+](C=C1)CC(CS(=O)(=O)[O-])O
Tpsa:
81.31
Logp:
-1.1198
H Acceptors:
4
H Donors:
1
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: C₁₂H₉F₃O₃
Molecular Weight: 258.19
Synonyms: None
SMILES: O=C(C=CC=1C=CC=CC1O)CC(=O)C(F)(F)F
Tpsa: 54.37
Logp: 2.496
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉F₃O₃
Molecular Weight:
258.19
Synonyms:
None
SMILES:
O=C(C=CC=1C=CC=CC1O)CC(=O)C(F)(F)F
Tpsa:
54.37
Logp:
2.496
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂F₂O₃
Molecular Weight: 254.23
Synonyms: None
SMILES: O=C(C=CC1=CC=C(OC)C=C1)CC(=O)C(F)F
Tpsa: 43.37
Logp: 2.5018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₂O₃
Molecular Weight:
254.23
Synonyms:
None
SMILES:
O=C(C=CC1=CC=C(OC)C=C1)CC(=O)C(F)F
Tpsa:
43.37
Logp:
2.5018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6