CS-0445442
3-((4-Methylbenzyl)oxy)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 136423-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445442-5g | In Stock | ₹ 1,78,623.00 |
CS-0445442 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,623.00
GST (18%): ₹ 32,152.14
Total Price: ₹ 2,10,775.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
3-(4-methylbenzyloxy)-2-pyridinecarboxaldehyde
SMILES
CC1=CC=C(C=C1)COC2=C(C=O)N=CC=C2
Tpsa
39.19
Logp
2.78152
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136423-86-4 | 3-((4-Methylbenzyl)oxy)picolinaldehyde | A2B Chem | -- |
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 3-(4-methylbenzyloxy)-2-pyridinecarboxaldehyde
SMILES: CC1=CC=C(C=C1)COC2=C(C=O)N=CC=C2
Tpsa: 39.19
Logp: 2.78152
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
3-(4-methylbenzyloxy)-2-pyridinecarboxaldehyde
SMILES:
CC1=CC=C(C=C1)COC2=C(C=O)N=CC=C2
Tpsa:
39.19
Logp:
2.78152
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: C₇H₁₄O₆S₂
Molecular Weight: 258.31
Synonyms: 1,1-Cyclopropanedimethanol dimethanesulfonate
SMILES: CS(=O)(=O)OCC1(CC1)COS(=O)(=O)C
Tpsa: 86.74
Logp: -0.281
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₆S₂
Molecular Weight:
258.31
Synonyms:
1,1-Cyclopropanedimethanol dimethanesulfonate
SMILES:
CS(=O)(=O)OCC1(CC1)COS(=O)(=O)C
Tpsa:
86.74
Logp:
-0.281
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrF₂N₂O₂
Molecular Weight: 335.14
Synonyms: None
SMILES: C1CCC(CC1)NC2=C(C=C(C(=C2F)F)Br)[N+](=O)[O-]
Tpsa: 55.17
Logp: 4.3801
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:
C₁₂H₁₃BrF₂N₂O₂
Molecular Weight:
335.14
Synonyms:
None
SMILES:
C1CCC(CC1)NC2=C(C=C(C(=C2F)F)Br)[N+](=O)[O-]
Tpsa:
55.17
Logp:
4.3801
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: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: None
SMILES: COC(=O)C1(CNC1)N
Tpsa: 64.35
Logp: -1.5399
H Acceptors: 4
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:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
None
SMILES:
COC(=O)C1(CNC1)N
Tpsa:
64.35
Logp:
-1.5399
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1