CS-0448065
2-Butoxynicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1694428-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448065-1g | In Stock | ₹ 99,502.00 |
CS-0448065 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,502.00
GST (18%): ₹ 17,910.36
Total Price: ₹ 1,17,412.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
CCCCOC1=C(C=CC=N1)C=O
Tpsa
39.19
Logp
2.073
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-butoxypyridine-3-carbaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1694428-67-5 | 2-Butoxynicotinaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CCCCOC1=C(C=CC=N1)C=O
Tpsa: 39.19
Logp: 2.073
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CCCCOC1=C(C=CC=N1)C=O
Tpsa:
39.19
Logp:
2.073
H Acceptors:
3
H Donors:
0
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: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: None
SMILES: CC1=C(C(=C(C(=C1)F)Br)C(=O)O)N
Tpsa: 63.32
Logp: 2.17702
H Acceptors: 2
H Donors: 2
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:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
None
SMILES:
CC1=C(C(=C(C(=C1)F)Br)C(=O)O)N
Tpsa:
63.32
Logp:
2.17702
H Acceptors:
2
H Donors:
2
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 5-(4-bromomethyl-phenyl)-isoxazole
SMILES: C1=C(C=CC(=C1)C2=CC=NO2)CBr
Tpsa: 26.03
Logp: 3.2365
H Acceptors: 2
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
5-(4-bromomethyl-phenyl)-isoxazole
SMILES:
C1=C(C=CC(=C1)C2=CC=NO2)CBr
Tpsa:
26.03
Logp:
3.2365
H Acceptors:
2
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: C₉H₁₀BF₃KNO₂
Molecular Weight: 271.09
Synonyms: Potassium (benzyloxycarbonylamino)methyltrifluoroborate
SMILES: F[B-](F)(F)CNC(OCC1=CC=CC=C1)=O.[K+]
Tpsa: 38.33
Logp: -0.6966
H Acceptors: 2
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:
C₉H₁₀BF₃KNO₂
Molecular Weight:
271.09
Synonyms:
Potassium (benzyloxycarbonylamino)methyltrifluoroborate
SMILES:
F[B-](F)(F)CNC(OCC1=CC=CC=C1)=O.[K+]
Tpsa:
38.33
Logp:
-0.6966
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4