CS-0443283
6-(4-Chlorophenyl)-2-methylnicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1242015-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443283-5g | In Stock | ₹ 3,14,604.12 |
CS-0443283 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,14,604.12
GST (18%): ₹ 56,628.742
Total Price: ₹ 3,71,232.862
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClNO
Molecular Weight
231.68
Synonyms
None
SMILES
CC1=NC(=CC=C1C=O)C2=CC=C(C=C2)Cl
Tpsa
29.96
Logp
3.52292
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(4-Chlorophenyl)-2-methylpyridine-3-carboxaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: None
SMILES: CC1=NC(=CC=C1C=O)C2=CC=C(C=C2)Cl
Tpsa: 29.96
Logp: 3.52292
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:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
None
SMILES:
CC1=NC(=CC=C1C=O)C2=CC=C(C=C2)Cl
Tpsa:
29.96
Logp:
3.52292
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: C1CC1C2=NC=CC(=C2)[N+](=O)[O-]
Tpsa: 56.03
Logp: 1.8672
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
C1CC1C2=NC=CC(=C2)[N+](=O)[O-]
Tpsa:
56.03
Logp:
1.8672
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: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: 1-Tert-butyl 2-methyl 4,4-difluoropiperidine-1,2-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1C(=O)OC)(F)F
Tpsa: 55.84
Logp: 2.1942
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:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
1-Tert-butyl 2-methyl 4,4-difluoropiperidine-1,2-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1C(=O)OC)(F)F
Tpsa:
55.84
Logp:
2.1942
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: C1=CN(C2=NC=CC(=C2)CO)N=C1
Tpsa: 50.94
Logp: 0.7596
H Acceptors: 4
H Donors: 1
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
C1=CN(C2=NC=CC(=C2)CO)N=C1
Tpsa:
50.94
Logp:
0.7596
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2