CS-0317077
4-((6-Chloropyridin-3-yl)methoxy)-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 860644-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317077-250mg | In Stock | ₹ 81,613.00 |
CS-0317077 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClNO₃
Molecular Weight
277.70
Synonyms
4-[(6-CHLORO-3-PYRIDINYL)METHOXY]-3-METHOXYBENZENECARBALDEHYDE
SMILES
COC1=C(C=CC(=C1)C=O)OCC2=CN=C(C=C2)Cl
Tpsa
48.42
Logp
3.1351
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-((6-Chloropyridin-3-yl)methoxy)-3-methoxybenzaldehyde | Aaron Chemicals LLC | -- | |
 | 860644-64-0 | 4-((6-Chloropyridin-3-yl)methoxy)-3-methoxybenzaldehyde | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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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: C₁₄H₁₂ClNO₃
Molecular Weight: 277.70
Synonyms: 4-[(6-CHLORO-3-PYRIDINYL)METHOXY]-3-METHOXYBENZENECARBALDEHYDE
SMILES: COC1=C(C=CC(=C1)C=O)OCC2=CN=C(C=C2)Cl
Tpsa: 48.42
Logp: 3.1351
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₃
Molecular Weight:
277.70
Synonyms:
4-[(6-CHLORO-3-PYRIDINYL)METHOXY]-3-METHOXYBENZENECARBALDEHYDE
SMILES:
COC1=C(C=CC(=C1)C=O)OCC2=CN=C(C=C2)Cl
Tpsa:
48.42
Logp:
3.1351
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: N-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethyl)-N-methylamine
SMILES: CNCC1=C2C(=CS1)OCCO2
Tpsa: 30.49
Logp: 1.2387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
N-(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethyl)-N-methylamine
SMILES:
CNCC1=C2C(=CS1)OCCO2
Tpsa:
30.49
Logp:
1.2387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: N-[4-(2-Furyl)benzyl]-N-methylamine
SMILES: CNCC1=CC=C(C=C1)C2=CC=CO2
Tpsa: 25.17
Logp: 2.666
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
N-[4-(2-Furyl)benzyl]-N-methylamine
SMILES:
CNCC1=CC=C(C=C1)C2=CC=CO2
Tpsa:
25.17
Logp:
2.666
H Acceptors:
2
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: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: Ethyl 6-bromo-1,2-benzothiazole-3-carboxylate
SMILES: CCOC(=O)C1=NSC2=C1C=CC(=C2)Br
Tpsa: 39.19
Logp: 3.2355
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
Ethyl 6-bromo-1,2-benzothiazole-3-carboxylate
SMILES:
CCOC(=O)C1=NSC2=C1C=CC(=C2)Br
Tpsa:
39.19
Logp:
3.2355
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2