CS-0459439
3-((6-Methylpyrazin-2-yl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 906352-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459439-250mg | In Stock | ₹ 14,887.44 |
| 1g | CS-0459439-1g | In Stock | ₹ 35,421.84 |
CS-0459439 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
3-[(6-Methylpyrazin-2-yl)oxy]benzoic acid
SMILES
O=C(O)C1=CC=CC(OC2=NC(C)=CN=C2)=C1
Tpsa
72.31
Logp
2.27552
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906352-96-3 | 3-[(6-Methylpyrazin-2-yl)oxy]benzoic acid | A2B Chem | ₹ 16,855.32 - ₹ 38,929.80 |
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-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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 3-[(6-Methylpyrazin-2-yl)oxy]benzoic acid
SMILES: O=C(O)C1=CC=CC(OC2=NC(C)=CN=C2)=C1
Tpsa: 72.31
Logp: 2.27552
H Acceptors: 4
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
3-[(6-Methylpyrazin-2-yl)oxy]benzoic acid
SMILES:
O=C(O)C1=CC=CC(OC2=NC(C)=CN=C2)=C1
Tpsa:
72.31
Logp:
2.27552
H Acceptors:
4
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde
SMILES: O=CC1=CC=CC(OC2=NC(C)=CN=C2)=C1
Tpsa: 52.08
Logp: 2.38982
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde
SMILES:
O=CC1=CC=CC(OC2=NC(C)=CN=C2)=C1
Tpsa:
52.08
Logp:
2.38982
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 4-[(6-Methylpyrazin-2-yl)oxy]benzoic acid
SMILES: O=C(O)C1=CC=C(OC2=NC(C)=CN=C2)C=C1
Tpsa: 72.31
Logp: 2.27552
H Acceptors: 4
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
4-[(6-Methylpyrazin-2-yl)oxy]benzoic acid
SMILES:
O=C(O)C1=CC=C(OC2=NC(C)=CN=C2)C=C1
Tpsa:
72.31
Logp:
2.27552
H Acceptors:
4
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: C₁₈H₂₄N₂O₂
Molecular Weight: 300.40
Synonyms: 1-Boc-4-cyano-4-(4-methylphenyl)-piperidine
SMILES: CC1=CC=C(C2(C#N)CCN(C(=O)OC(C)(C)C)CC2)C=C1
Tpsa: 53.33
Logp: 3.7873
H Acceptors: 3
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:
C₁₈H₂₄N₂O₂
Molecular Weight:
300.40
Synonyms:
1-Boc-4-cyano-4-(4-methylphenyl)-piperidine
SMILES:
CC1=CC=C(C2(C#N)CCN(C(=O)OC(C)(C)C)CC2)C=C1
Tpsa:
53.33
Logp:
3.7873
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1