CS-0130770
5-Bromo-3-methoxypicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1087659-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130770-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0130770-250mg | In Stock | ₹ 7,654.00 |
| 500mg | CS-0130770-500mg | In Stock | ₹ 10,413.00 |
| 1g | CS-0130770-1g | In Stock | ₹ 16,821.00 |
| 5g | CS-0130770-5g | In Stock | ₹ 58,918.00 |
CS-0130770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD11857632
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₂
Molecular Weight
216.03
Synonyms
5-bromo-3-methoxypyridine-2-carbaldehyde
SMILES
O=CC1=NC=C(Br)C=C1OC
Tpsa
39.19
Logp
1.6652
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Bromo-3-methoxypicolinaldehyde / 100mg / 572302463 / CS-0130770 / 0.000 / 1087659-24-2 / MFCD11857632 / 216.034 / C7H6BrNO2 | eMolecules | ₹ 5,895.36 | |
 | 5-Bromo-3-methoxypicolinaldehyde | Sigma Aldrich | ₹ 82,031.85 | |
 | 5-Bromo-3-methoxypicolinaldehyde | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 35,600.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11857632
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 5-bromo-3-methoxypyridine-2-carbaldehyde
SMILES: O=CC1=NC=C(Br)C=C1OC
Tpsa: 39.19
Logp: 1.6652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11857632
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
5-bromo-3-methoxypyridine-2-carbaldehyde
SMILES:
O=CC1=NC=C(Br)C=C1OC
Tpsa:
39.19
Logp:
1.6652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21332940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BClFNO₃
Molecular Weight: 275.51
Synonyms: 5-Fluoro-2-(morpholinomethyl)phenylboronic acid hydrochloride
SMILES: OB(C1=CC(F)=CC=C1CN2CCOCC2)O.[H]Cl
Tpsa: 52.93
Logp: -0.2405
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21332940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BClFNO₃
Molecular Weight:
275.51
Synonyms:
5-Fluoro-2-(morpholinomethyl)phenylboronic acid hydrochloride
SMILES:
OB(C1=CC(F)=CC=C1CN2CCOCC2)O.[H]Cl
Tpsa:
52.93
Logp:
-0.2405
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 5-Oxazolecarboxaldehyde,4-methyl
SMILES: O=C1OCC2=C1C=CC(C3OC3)=C2C
Tpsa: 38.83
Logp: 1.73672
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
5-Oxazolecarboxaldehyde,4-methyl
SMILES:
O=C1OCC2=C1C=CC(C3OC3)=C2C
Tpsa:
38.83
Logp:
1.73672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD18389337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 4’-amino-2’-bromoacetophenone
SMILES: CC(C1=CC=C(N)C=C1Br)=O
Tpsa: 43.09
Logp: 2.2339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18389337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
4’-amino-2’-bromoacetophenone
SMILES:
CC(C1=CC=C(N)C=C1Br)=O
Tpsa:
43.09
Logp:
2.2339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1