CS-0447828
2-(3,3,3-Trifluoropropoxy)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1701624-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0447828-500mg | In Stock | ₹ 76,661.76 |
| 1g | CS-0447828-1g | In Stock | ₹ 1,14,907.08 |
| 5g | CS-0447828-5g | In Stock | ₹ 3,43,951.20 |
CS-0447828 - 500mg
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
None
SMILES
C1=CC(=C(N=C1)OCCC(F)(F)F)C=O
Tpsa
39.19
Logp
2.2253
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3,3,3-trifluoropropoxy)pyridine-3-carbaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: C1=CC(=C(N=C1)OCCC(F)(F)F)C=O
Tpsa: 39.19
Logp: 2.2253
H Acceptors: 3
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)OCCC(F)(F)F)C=O
Tpsa:
39.19
Logp:
2.2253
H Acceptors:
3
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: C₂₆H₂₆N₂O₄
Molecular Weight: 430.50
Synonyms: AC-Gln(trt)-OH
SMILES: CC(N[C@H](C(O)=O)CCC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)=O
Tpsa: 95.5
Logp: 3.4642
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₂O₄
Molecular Weight:
430.50
Synonyms:
AC-Gln(trt)-OH
SMILES:
CC(N[C@H](C(O)=O)CCC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)=O
Tpsa:
95.5
Logp:
3.4642
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: 3,4-Dimethoxyphenylglyoxal Hydrate, Dry wt Basis
SMILES: COC1=C(C=C(C=C1)C(=O)C(O)O)OC
Tpsa: 75.99
Logp: 0.1972
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
3,4-Dimethoxyphenylglyoxal Hydrate, Dry wt Basis
SMILES:
COC1=C(C=C(C=C1)C(=O)C(O)O)OC
Tpsa:
75.99
Logp:
0.1972
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: Febuxostat Impurity E
SMILES: CC(COC1=C(C#N)C=C(C(N)=S)C=C1)C
Tpsa: 59.04
Logp: 2.22728
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:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
Febuxostat Impurity E
SMILES:
CC(COC1=C(C#N)C=C(C(N)=S)C=C1)C
Tpsa:
59.04
Logp:
2.22728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4