CS-0302250
4-Methoxy-3-(morpholinomethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 128501-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0302250-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0302250-250mg | In Stock | ₹ 14,545.20 |
| 1g | CS-0302250-1g | In Stock | ₹ 29,261.52 |
CS-0302250 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95+%
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
4-METHOXY-3-MORPHOLIN-4-YLMETHYL-BENZALDEHYDE
SMILES
COC1=C(C=C(C=C1)C=O)CN2CCOCC2
Tpsa
38.77
Logp
1.3399
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Methoxy-3-morpholin-4-ylmethyl-benzaldehyde | Aaron Chemicals LLC | ₹ 10,780.56 - ₹ 39,100.92 | |
 | 128501-81-5 | 4-Methoxy-3-(morpholin-4-ylmethyl)benzaldehyde | A2B Chem | ₹ 15,400.80 - ₹ 50,309.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 4-METHOXY-3-MORPHOLIN-4-YLMETHYL-BENZALDEHYDE
SMILES: COC1=C(C=C(C=C1)C=O)CN2CCOCC2
Tpsa: 38.77
Logp: 1.3399
H Acceptors: 4
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
4-METHOXY-3-MORPHOLIN-4-YLMETHYL-BENZALDEHYDE
SMILES:
COC1=C(C=C(C=C1)C=O)CN2CCOCC2
Tpsa:
38.77
Logp:
1.3399
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉Cl₅O₃
Molecular Weight: 414.50
Synonyms: 4-Methoxy-3-[(2,3,4,5,6-pentachlorophenoxy)methyl]benzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)COC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl
Tpsa: 35.53
Logp: 6.3537
H Acceptors: 3
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:
C₁₅H₉Cl₅O₃
Molecular Weight:
414.50
Synonyms:
4-Methoxy-3-[(2,3,4,5,6-pentachlorophenoxy)methyl]benzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)COC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl
Tpsa:
35.53
Logp:
6.3537
H Acceptors:
3
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: C₁₅H₉F₅O₃
Molecular Weight: 332.22
Synonyms: 4-METHOXY-3-[(PENTAFLUOROPHENOXY)METHYL]BENZALDEHYDE
SMILES: COC1=C(C=C(C=C1)C=O)COC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 35.53
Logp: 3.7822
H Acceptors: 3
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:
C₁₅H₉F₅O₃
Molecular Weight:
332.22
Synonyms:
4-METHOXY-3-[(PENTAFLUOROPHENOXY)METHYL]BENZALDEHYDE
SMILES:
COC1=C(C=C(C=C1)C=O)COC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
35.53
Logp:
3.7822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₄O₃
Molecular Weight: 314.23
Synonyms: 4-Methoxy-3-[(2,3,5,6-tetrafluorophenoxy)methyl]benzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)COC2=C(C(=CC(=C2F)F)F)F
Tpsa: 35.53
Logp: 3.6431
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₄O₃
Molecular Weight:
314.23
Synonyms:
4-Methoxy-3-[(2,3,5,6-tetrafluorophenoxy)methyl]benzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)COC2=C(C(=CC(=C2F)F)F)F
Tpsa:
35.53
Logp:
3.6431
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5