CS-0319139
4-((6-Methylpyrazin-2-yl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 906353-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319139-250mg | In Stock | ₹ 11,807.28 |
| 1g | CS-0319139-1g | In Stock | ₹ 26,438.04 |
CS-0319139 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
4-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde
SMILES
O=CC1=CC=C(OC2=NC(C)=CN=C2)C=C1
Tpsa
52.08
Logp
2.38982
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906353-01-3 | 4-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 4-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde
SMILES: O=CC1=CC=C(OC2=NC(C)=CN=C2)C=C1
Tpsa: 52.08
Logp: 2.38982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
4-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde
SMILES:
O=CC1=CC=C(OC2=NC(C)=CN=C2)C=C1
Tpsa:
52.08
Logp:
2.38982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁Cl₂NO₂
Molecular Weight: 332.18
Synonyms: 6-chloro-2-(4-chlorophenyl)-3-methyl-cinchoninic acid
SMILES: CC1=C(C2=C(C=CC(=C2)Cl)N=C1C3=CC=C(C=C3)Cl)C(=O)O
Tpsa: 50.19
Logp: 5.21522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁Cl₂NO₂
Molecular Weight:
332.18
Synonyms:
6-chloro-2-(4-chlorophenyl)-3-methyl-cinchoninic acid
SMILES:
CC1=C(C2=C(C=CC(=C2)Cl)N=C1C3=CC=C(C=C3)Cl)C(=O)O
Tpsa:
50.19
Logp:
5.21522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BrNO
Molecular Weight: 234.13
Synonyms: STK256817
SMILES: CCC(Br)C(NC1CCCC1)=O
Tpsa: 29.1
Logp: 2.2187
H Acceptors: 1
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:
C₉H₁₆BrNO
Molecular Weight:
234.13
Synonyms:
STK256817
SMILES:
CCC(Br)C(NC1CCCC1)=O
Tpsa:
29.1
Logp:
2.2187
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: None
SMILES: CCC(Br)C(NC1=CC=CC(C(C)=O)=C1)=O
Tpsa: 46.17
Logp: 3.0012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
None
SMILES:
CCC(Br)C(NC1=CC=CC(C(C)=O)=C1)=O
Tpsa:
46.17
Logp:
3.0012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4