CS-0199138
3-Morpholinobenzaldehyde
Manufacturer: ChemScene
CAS Number: 446866-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199138-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0199138-5g | In Stock | ₹ 30,031.56 |
| 25g | CS-0199138-25g | In Stock | ₹ 1,36,040.40 |
CS-0199138 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
Benzaldehyde, 3-(4-morpholinyl)-
SMILES
C1=CC(=CC(=C1)N2CCOCC2)C=O
Tpsa
29.54
Logp
1.3357
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-morpholinobenzaldehyde | 1g | 446866-87-1 | MFCD07772811 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 6,844.80 | |
 | eMolecules Ambeed / 3-Morpholinobenzaldehyde / 100mg / 624121189 / A446045 / / 446866-87-1 / MFCD07772811 / 191.230 / C11H13NO2 | eMolecules | ₹ 4,081.21 | |
 | 3-Morpholinobenzaldehyde | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 32,427.24 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Benzaldehyde, 3-(4-morpholinyl)-
SMILES: C1=CC(=CC(=C1)N2CCOCC2)C=O
Tpsa: 29.54
Logp: 1.3357
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Benzaldehyde, 3-(4-morpholinyl)-
SMILES:
C1=CC(=CC(=C1)N2CCOCC2)C=O
Tpsa:
29.54
Logp:
1.3357
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: 4-BROMO-6-METHYL-PYRIDINE-2-CARBALDEHYDE
SMILES: O=CC1=NC(C)=CC(Br)=C1
Tpsa: 29.96
Logp: 1.96502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
4-BROMO-6-METHYL-PYRIDINE-2-CARBALDEHYDE
SMILES:
O=CC1=NC(C)=CC(Br)=C1
Tpsa:
29.96
Logp:
1.96502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S₂
Molecular Weight: 239.31
Synonyms: 3-(1,3-Benzothiazol-2-ylsulfanyl)propanoic acid
SMILES: C1=CC=C2C(=C1)N=C(SCCC(=O)O)S2
Tpsa: 50.19
Logp: 2.8631
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S₂
Molecular Weight:
239.31
Synonyms:
3-(1,3-Benzothiazol-2-ylsulfanyl)propanoic acid
SMILES:
C1=CC=C2C(=C1)N=C(SCCC(=O)O)S2
Tpsa:
50.19
Logp:
2.8631
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₅ClN₂O₅S
Molecular Weight: 334.78
Synonyms: 4-Chloro-5-sulfamoyl-2-((((2RS)-tetrahydrofuran-2-yl)methyl)amino)benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(N)=O)=C(Cl)C=C1NCC2OCCC2
Tpsa: 118.72
Logp: 1.2765
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₅ClN₂O₅S
Molecular Weight:
334.78
Synonyms:
4-Chloro-5-sulfamoyl-2-((((2RS)-tetrahydrofuran-2-yl)methyl)amino)benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=C(Cl)C=C1NCC2OCCC2
Tpsa:
118.72
Logp:
1.2765
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5