CS-0866888
6-Isopropylpicolinaldehyde
Manufacturer: ChemScene
CAS Number: 153646-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0866888-5g | In Stock | ₹ 2,64,637.08 |
CS-0866888 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,64,637.08
GST (18%): ₹ 47,634.674
Total Price: ₹ 3,12,271.754
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
None
SMILES
O=CC1=NC(C(C)C)=CC=C1
Tpsa
29.96
Logp
2.0175
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinecarboxaldehyde, 6-(1-methylethyl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 153646-83-4 | 6-Isopropylpicolinaldehyde | 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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: O=CC1=NC(C(C)C)=CC=C1
Tpsa: 29.96
Logp: 2.0175
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
O=CC1=NC(C(C)C)=CC=C1
Tpsa:
29.96
Logp:
2.0175
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: C₈H₇BrClN₃
Molecular Weight: 260.52
Synonyms: None
SMILES: CC1=CN2C(C(Cl)=N1)=C(C)C(Br)=N2
Tpsa: 30.19
Logp: 2.76204
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:
C₈H₇BrClN₃
Molecular Weight:
260.52
Synonyms:
None
SMILES:
CC1=CN2C(C(Cl)=N1)=C(C)C(Br)=N2
Tpsa:
30.19
Logp:
2.76204
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: O=CC1=NC=C(C(C)C)N=C1
Tpsa: 42.85
Logp: 1.4125
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
O=CC1=NC=C(C(C)C)N=C1
Tpsa:
42.85
Logp:
1.4125
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: C₉H₁₀BrN₃O
Molecular Weight: 256.10
Synonyms: None
SMILES: CC1=CN2C(C(OC)=N1)=C(C)C(Br)=N2
Tpsa: 39.42
Logp: 2.11724
H Acceptors: 4
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:
C₉H₁₀BrN₃O
Molecular Weight:
256.10
Synonyms:
None
SMILES:
CC1=CN2C(C(OC)=N1)=C(C)C(Br)=N2
Tpsa:
39.42
Logp:
2.11724
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1