CS-0302691
3-Amino-6-methoxypicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1289160-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0302691-5g | In Stock | ₹ 2,65,492.68 |
CS-0302691 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,492.68
GST (18%): ₹ 47,788.682
Total Price: ₹ 3,13,281.362
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
None
SMILES
COC1=CC=C(C(=N1)C=O)N
Tpsa
65.21
Logp
0.4849
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289160-26-4 | 3-Amino-6-methoxypicolinaldehyde | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: COC1=CC=C(C(=N1)C=O)N
Tpsa: 65.21
Logp: 0.4849
H Acceptors: 4
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
COC1=CC=C(C(=N1)C=O)N
Tpsa:
65.21
Logp:
0.4849
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: C₁₁H₁₅BrO₂
Molecular Weight: 259.14
Synonyms: None
SMILES: COC1=CC=C(C(C)CBr)C(OC)=C1
Tpsa: 18.46
Logp: 3.2022
H Acceptors: 2
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:
C₁₁H₁₅BrO₂
Molecular Weight:
259.14
Synonyms:
None
SMILES:
COC1=CC=C(C(C)CBr)C(OC)=C1
Tpsa:
18.46
Logp:
3.2022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₄
Molecular Weight: 300.35
Synonyms: None
SMILES: COC1=CC=C(C(C2=CC=C(OC)C=C2)OCC3OC3)C=C1
Tpsa: 40.22
Logp: 3.2086
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₄
Molecular Weight:
300.35
Synonyms:
None
SMILES:
COC1=CC=C(C(C2=CC=C(OC)C=C2)OCC3OC3)C=C1
Tpsa:
40.22
Logp:
3.2086
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BrNO₄
Molecular Weight: 376.20
Synonyms: 5-bromo-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]indolin-2-one
SMILES: COC1=CC=C(C(CC2(O)C3=C(NC2=O)C=CC(Br)=C3)=O)C=C1
Tpsa: 75.63
Logp: 2.8704
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BrNO₄
Molecular Weight:
376.20
Synonyms:
5-bromo-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]indolin-2-one
SMILES:
COC1=CC=C(C(CC2(O)C3=C(NC2=O)C=CC(Br)=C3)=O)C=C1
Tpsa:
75.63
Logp:
2.8704
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4