CS-0270233
2-(Morpholinomethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 736991-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270233-5g | In Stock | ₹ 1,93,041.00 |
CS-0270233 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,041.00
GST (18%): ₹ 34,747.38
Total Price: ₹ 2,27,788.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
C1=CC=C(C=O)C(=C1)CN2CCOCC2
Tpsa
29.54
Logp
1.3313
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(MORPHOLINOMETHYL)BENZALDEHYDE | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 736991-21-2 | 2-(Morpholinomethyl)benzaldehyde | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: C1=CC=C(C=O)C(=C1)CN2CCOCC2
Tpsa: 29.54
Logp: 1.3313
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
C1=CC=C(C=O)C(=C1)CN2CCOCC2
Tpsa:
29.54
Logp:
1.3313
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₁F₃O
Molecular Weight: 252.23
Synonyms: 4'-(TRIFLUOROMETHYL)-2-BIPHENYLMETHANOL
SMILES: C1=CC=C(C2=CC=C(C=C2)C(F)(F)F)C(=C1)CO
Tpsa: 20.23
Logp: 3.8647
H Acceptors: 1
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:
C₁₄H₁₁F₃O
Molecular Weight:
252.23
Synonyms:
4'-(TRIFLUOROMETHYL)-2-BIPHENYLMETHANOL
SMILES:
C1=CC=C(C2=CC=C(C=C2)C(F)(F)F)C(=C1)CO
Tpsa:
20.23
Logp:
3.8647
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2-(oxan-4-yl)benzaldehyde
SMILES: C1=CC=C(C2CCOCC2)C(=C1)C=O
Tpsa: 26.3
Logp: 2.3931
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2-(oxan-4-yl)benzaldehyde
SMILES:
C1=CC=C(C2CCOCC2)C(=C1)C=O
Tpsa:
26.3
Logp:
2.3931
H Acceptors:
2
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: 2-(4-HydroxyMethyl-piperidin-1-ylMethyl)-benzonitrile
SMILES: C1=CC=C(CN2CCC(CC2)CO)C(=C1)C#N
Tpsa: 47.26
Logp: 1.76258
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
2-(4-HydroxyMethyl-piperidin-1-ylMethyl)-benzonitrile
SMILES:
C1=CC=C(CN2CCC(CC2)CO)C(=C1)C#N
Tpsa:
47.26
Logp:
1.76258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3