CS-0960728
6-(4-(Methylamino)phenyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 2167183-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0960728-5g | In Stock | ₹ 1,36,882.00 |
CS-0960728 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,882.00
GST (18%): ₹ 24,638.76
Total Price: ₹ 1,61,520.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O
Molecular Weight
212.25
Synonyms
None
SMILES
O=CC=1N=C(C=CC1)C=2C=CC(=CC2)NC
Tpsa
41.99
Logp
2.6028
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-[4-(Methylamino)phenyl]-2-pyridinecarboxaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 2167183-32-4 | 6-[4-(Methylamino)phenyl]-2-pyridinecarboxaldehyde | A2B Chem | -- |
Related Products
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: None
SMILES: O=CC=1N=C(C=CC1)C=2C=CC(=CC2)NC
Tpsa: 41.99
Logp: 2.6028
H Acceptors: 3
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
None
SMILES:
O=CC=1N=C(C=CC1)C=2C=CC(=CC2)NC
Tpsa:
41.99
Logp:
2.6028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(C(=O)C)C(N)=C1
Tpsa: 69.39
Logp: 1.6481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(C(=O)C)C(N)=C1
Tpsa:
69.39
Logp:
1.6481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₂Si
Molecular Weight: 240.41
Synonyms: None
SMILES: O=C(C=C)C(O[Si](C)(C)C(C)(C)C)C1CC1
Tpsa: 26.3
Logp: 3.5419
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₂Si
Molecular Weight:
240.41
Synonyms:
None
SMILES:
O=C(C=C)C(O[Si](C)(C)C(C)(C)C)C1CC1
Tpsa:
26.3
Logp:
3.5419
H Acceptors:
2
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: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: None
SMILES: O=C(O)CC1CC(=O)CC1CCCC
Tpsa: 54.37
Logp: 2.2466
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
None
SMILES:
O=C(O)CC1CC(=O)CC1CCCC
Tpsa:
54.37
Logp:
2.2466
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5