CS-0217896
4-Methoxy-3-(thiomorpholin-4-ylmethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 438531-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217896-50mg | In Stock | ₹ 11,037.24 |
CS-0217896 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂S
Molecular Weight
251.34
Synonyms
SBB000905
SMILES
COC1=C(C=C(C=C1)C=O)CN2CCSCC2
Tpsa
29.54
Logp
2.0565
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438531-41-0 | 4-Methoxy-3-(thiomorpholin-4-ylmethyl)benzaldehyde | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂S
Molecular Weight: 251.34
Synonyms: SBB000905
SMILES: COC1=C(C=C(C=C1)C=O)CN2CCSCC2
Tpsa: 29.54
Logp: 2.0565
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:
C₁₃H₁₇NO₂S
Molecular Weight:
251.34
Synonyms:
SBB000905
SMILES:
COC1=C(C=C(C=C1)C=O)CN2CCSCC2
Tpsa:
29.54
Logp:
2.0565
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: C₁₂H₉BrO₃
Molecular Weight: 281.10
Synonyms: None
SMILES: C1=C(C=CC(=C1)OCC2=CC=C(C=O)O2)Br
Tpsa: 39.44
Logp: 3.4336
H Acceptors: 3
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:
C₁₂H₉BrO₃
Molecular Weight:
281.10
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OCC2=CC=C(C=O)O2)Br
Tpsa:
39.44
Logp:
3.4336
H Acceptors:
3
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: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)OCC2=CC=C(C=O)O2)[N+](=O)[O-]
Tpsa: 82.58
Logp: 2.5793
H Acceptors: 5
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:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OCC2=CC=C(C=O)O2)[N+](=O)[O-]
Tpsa:
82.58
Logp:
2.5793
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₃
Molecular Weight: 250.68
Synonyms: 5-[(4-Chloro-3-methylphenoxy)methyl]-2-furaldehyde
SMILES: CC1=CC(=CC=C1Cl)OCC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.63292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₃
Molecular Weight:
250.68
Synonyms:
5-[(4-Chloro-3-methylphenoxy)methyl]-2-furaldehyde
SMILES:
CC1=CC(=CC=C1Cl)OCC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.63292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4