CS-0173196
4-Bromo-5-methoxypicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1289092-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173196-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0173196-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0173196-1g | In Stock | ₹ 23,529.00 |
| 5g | CS-0173196-5g | In Stock | ₹ 1,17,559.44 |
CS-0173196 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD26516961
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₂
Molecular Weight
216.03
Synonyms
4-bromo-5-methoxypyridine-2-carbaldehyde
SMILES
O=CC1=NC=C(OC)C(Br)=C1
Tpsa
39.19
Logp
1.6652
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-5-methoxypicolinaldehyde | 1289092-48-3 | MFCD26516961 | 250mg | eMolecules | ₹ 8,690.33 | |
 | 4-Bromo-5-methoxypicolinaldehyde | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 63,827.76 |
Related Products
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: 98%
MDL No: MFCD26516961
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 4-bromo-5-methoxypyridine-2-carbaldehyde
SMILES: O=CC1=NC=C(OC)C(Br)=C1
Tpsa: 39.19
Logp: 1.6652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26516961
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
4-bromo-5-methoxypyridine-2-carbaldehyde
SMILES:
O=CC1=NC=C(OC)C(Br)=C1
Tpsa:
39.19
Logp:
1.6652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22124158
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₈₀O₂₂
Molecular Weight: 949.08
Synonyms: DMNG
SMILES: OC[C@H]([C@H]([C@@H]([C@H]1O)O)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)O[C@H]1OCC(CCCCCCCC)(CCCCCCCC)CO[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)CO
Tpsa: 357.06
Logp: -3.2446
H Acceptors: 22
H Donors: 14
Rotatable Bonds: 28
Purity:
98%
MDL No:
MFCD22124158
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₈₀O₂₂
Molecular Weight:
949.08
Synonyms:
DMNG
SMILES:
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)O[C@H]1OCC(CCCCCCCC)(CCCCCCCC)CO[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)CO
Tpsa:
357.06
Logp:
-3.2446
H Acceptors:
22
H Donors:
14
Rotatable Bonds:
28
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: (5-tert-Butyl-1H-pyrazol-3-yl)-methanol
SMILES: OCC1=NNC(C(C)(C)C)=C1
Tpsa: 48.91
Logp: 1.1995
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
(5-tert-Butyl-1H-pyrazol-3-yl)-methanol
SMILES:
OCC1=NNC(C(C)(C)C)=C1
Tpsa:
48.91
Logp:
1.1995
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 1H-Indole-6-carboxylic acid, 7-Methoxy-, Methyl ester
SMILES: O=C(C1=C(OC)C2=C(C=C1)C=CN2)OC
Tpsa: 51.32
Logp: 1.9631
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
1H-Indole-6-carboxylic acid, 7-Methoxy-, Methyl ester
SMILES:
O=C(C1=C(OC)C2=C(C=C1)C=CN2)OC
Tpsa:
51.32
Logp:
1.9631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2