CS-0509516
2-((2,5-Dimethoxyphenyl)thio)-6-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1147093-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0509516-500mg | In Stock | ₹ 1,00,125.00 |
| 1g | CS-0509516-1g | In Stock | ₹ 1,30,029.00 |
CS-0509516 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,00,125.00
GST (18%): ₹ 18,022.50
Total Price: ₹ 1,18,147.50
Purity
98%
MDL No
MFCD14585439
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₄S
Molecular Weight
304.36
Synonyms
2-(2,5-Dimethoxyphenylthio)-6-methoxybenzaldehyde
SMILES
O=CC1=C(OC)C=CC=C1SC2=CC(OC)=CC=C2OC
Tpsa
44.76
Logp
3.6761
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1147093-19-3 | 2-(2,5-Dimethoxyphenylthio)-6-methoxybenzaldehyde | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD14585439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄S
Molecular Weight: 304.36
Synonyms: 2-(2,5-Dimethoxyphenylthio)-6-methoxybenzaldehyde
SMILES: O=CC1=C(OC)C=CC=C1SC2=CC(OC)=CC=C2OC
Tpsa: 44.76
Logp: 3.6761
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD14585439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄S
Molecular Weight:
304.36
Synonyms:
2-(2,5-Dimethoxyphenylthio)-6-methoxybenzaldehyde
SMILES:
O=CC1=C(OC)C=CC=C1SC2=CC(OC)=CC=C2OC
Tpsa:
44.76
Logp:
3.6761
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 5-Pyrimidinecarboxylic acid, 1,2-dihydro-4,6-dimethyl-2-oxo-, methyl ester
SMILES: COC(=O)C1=C(C)N=C(O)N=C1C
Tpsa: 72.31
Logp: 0.58564
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
5-Pyrimidinecarboxylic acid, 1,2-dihydro-4,6-dimethyl-2-oxo-, methyl ester
SMILES:
COC(=O)C1=C(C)N=C(O)N=C1C
Tpsa:
72.31
Logp:
0.58564
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: O=C1N(C2CCNCC2)CC1
Tpsa: 32.34
Logp: -0.0293
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
O=C1N(C2CCNCC2)CC1
Tpsa:
32.34
Logp:
-0.0293
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₆Cl₃NO₆
Molecular Weight: 685.03
Synonyms: None
SMILES: N=C(O[C@H]1[C@@H]([C@H]([C@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(Cl)(Cl)Cl
Tpsa: 79.23
Logp: 8.04837
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₆Cl₃NO₆
Molecular Weight:
685.03
Synonyms:
None
SMILES:
N=C(O[C@H]1[C@@H]([C@H]([C@H]([C@@H](COCC2=CC=CC=C2)O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(Cl)(Cl)Cl
Tpsa:
79.23
Logp:
8.04837
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
14