CS-0380534
6-Chloro-5-methoxypicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1227514-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0380534-250mg | In Stock | ₹ 22,331.16 |
| 1g | CS-0380534-1g | In Stock | ₹ 55,956.24 |
CS-0380534 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,331.16
GST (18%): ₹ 4,019.609
Total Price: ₹ 26,350.769
Purity
95%
MDL No
MFCD16606538
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO₂
Molecular Weight
171.58
Synonyms
6-Chloro-5-methoxy-pyridine-2-carbaldehyde
SMILES
O=CC1=NC(Cl)=C(OC)C=C1
Tpsa
39.19
Logp
1.5561
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Chloro-5-methoxypicolinaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1227514-34-2 | 6-Chloro-5-methoxypicolinaldehyde | A2B Chem | ₹ 10,181.64 - ₹ 61,260.96 |
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: 95%
MDL No: MFCD16606538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 6-Chloro-5-methoxy-pyridine-2-carbaldehyde
SMILES: O=CC1=NC(Cl)=C(OC)C=C1
Tpsa: 39.19
Logp: 1.5561
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16606538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
6-Chloro-5-methoxy-pyridine-2-carbaldehyde
SMILES:
O=CC1=NC(Cl)=C(OC)C=C1
Tpsa:
39.19
Logp:
1.5561
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Carbamic acid, (2-oxo-1-phenylethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(C1=CC=CC=C1)C=O
Tpsa: 55.4
Logp: 2.4513
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Carbamic acid, (2-oxo-1-phenylethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC=C1)C=O
Tpsa:
55.4
Logp:
2.4513
H Acceptors:
3
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: C₄H₆BClN₂O₂
Molecular Weight: 160.37
Synonyms: None
SMILES: CN1N=CC(Cl)=C1B(O)O
Tpsa: 58.28
Logp: -1.2467
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BClN₂O₂
Molecular Weight:
160.37
Synonyms:
None
SMILES:
CN1N=CC(Cl)=C1B(O)O
Tpsa:
58.28
Logp:
-1.2467
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706681
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=CC1=CC(OCC2=CC=CC=C2)=NO1
Tpsa: 52.33
Logp: 2.0661
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14706681
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=NO1
Tpsa:
52.33
Logp:
2.0661
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4