CS-0508696
2-((3,4-Dimethoxyphenyl)thio)benzaldehyde
Manufacturer: ChemScene
CAS Number: 128958-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0508696-500mg | In Stock | ₹ 1,03,151.00 |
| 1g | CS-0508696-1g | In Stock | ₹ 1,32,432.00 |
CS-0508696 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,03,151.00
GST (18%): ₹ 18,567.18
Total Price: ₹ 1,21,718.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃S
Molecular Weight
274.33
Synonyms
2-(3,4-dimethoxyphenylthio)benzaldehyde
SMILES
O=CC1=CC=CC=C1SC2=CC=C(OC)C(OC)=C2
Tpsa
35.53
Logp
3.6675
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128958-86-1 | 2-(3,4-Dimethoxyphenylthio)benzaldehyde | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃S
Molecular Weight: 274.33
Synonyms: 2-(3,4-dimethoxyphenylthio)benzaldehyde
SMILES: O=CC1=CC=CC=C1SC2=CC=C(OC)C(OC)=C2
Tpsa: 35.53
Logp: 3.6675
H Acceptors: 4
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:
C₁₅H₁₄O₃S
Molecular Weight:
274.33
Synonyms:
2-(3,4-dimethoxyphenylthio)benzaldehyde
SMILES:
O=CC1=CC=CC=C1SC2=CC=C(OC)C(OC)=C2
Tpsa:
35.53
Logp:
3.6675
H Acceptors:
4
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: C₉H₅F₄NO₃
Molecular Weight: 251.13
Synonyms: 4-fluoro-2-[(2,2,2-trifluoroacetyl)amino]Benzoic acid
SMILES: O=C(O)C1=CC=C(F)C=C1NC(C(F)(F)F)=O
Tpsa: 66.4
Logp: 2.0247
H Acceptors: 2
H Donors: 2
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:
C₉H₅F₄NO₃
Molecular Weight:
251.13
Synonyms:
4-fluoro-2-[(2,2,2-trifluoroacetyl)amino]Benzoic acid
SMILES:
O=C(O)C1=CC=C(F)C=C1NC(C(F)(F)F)=O
Tpsa:
66.4
Logp:
2.0247
H Acceptors:
2
H Donors:
2
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: C₉H₉BrF₃NO₂S
Molecular Weight: 332.14
Synonyms: None
SMILES: O=C(OC)C(C1=CC(Br)=CS1)NCC(F)(F)F
Tpsa: 38.33
Logp: 2.8766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrF₃NO₂S
Molecular Weight:
332.14
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC(Br)=CS1)NCC(F)(F)F
Tpsa:
38.33
Logp:
2.8766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrIN
Molecular Weight: 325.97
Synonyms: (4-Bromo-3-iodo-phenyl)-dimethyl-amine
SMILES: CN(C)C1=CC=C(Br)C(I)=C1
Tpsa: 3.24
Logp: 3.1197
H Acceptors: 1
H Donors: 0
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:
C₈H₉BrIN
Molecular Weight:
325.97
Synonyms:
(4-Bromo-3-iodo-phenyl)-dimethyl-amine
SMILES:
CN(C)C1=CC=C(Br)C(I)=C1
Tpsa:
3.24
Logp:
3.1197
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1