CS-0332101
4-((2-Methoxyphenyl)thio)benzaldehyde
Manufacturer: ChemScene
CAS Number: 477256-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332101-5g | In Stock | ₹ 3,38,389.80 |
CS-0332101 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,38,389.80
GST (18%): ₹ 60,910.164
Total Price: ₹ 3,99,299.964
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₂S
Molecular Weight
244.31
Synonyms
None
SMILES
COC1=CC=CC=C1SC2=CC=C(C=C2)C=O
Tpsa
26.3
Logp
3.6589
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 4-[(2-methoxyphenyl)thio]- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 477256-35-2 | 4-((2-Methoxyphenyl)thio)benzaldehyde | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂S
Molecular Weight: 244.31
Synonyms: None
SMILES: COC1=CC=CC=C1SC2=CC=C(C=C2)C=O
Tpsa: 26.3
Logp: 3.6589
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂S
Molecular Weight:
244.31
Synonyms:
None
SMILES:
COC1=CC=CC=C1SC2=CC=C(C=C2)C=O
Tpsa:
26.3
Logp:
3.6589
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 3-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
SMILES: C1=CC=C2C(=C1)CN(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa: 57.61
Logp: 2.5452
H Acceptors: 2
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
3-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
SMILES:
C1=CC=C2C(=C1)CN(C3=CC=CC(=C3)C(=O)O)C2=O
Tpsa:
57.61
Logp:
2.5452
H Acceptors:
2
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: C₁₈H₁₂F₃NO
Molecular Weight: 315.29
Synonyms: 2-Quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]ethanone
SMILES: C1=CC=C2C(=C1)C(=CC=N2)CC(=O)C3=CC=C(C=C3)C(F)(F)F
Tpsa: 29.96
Logp: 4.679
H Acceptors: 2
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:
C₁₈H₁₂F₃NO
Molecular Weight:
315.29
Synonyms:
2-Quinolin-4-yl-1-[4-(trifluoromethyl)phenyl]ethanone
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CC(=O)C3=CC=C(C=C3)C(F)(F)F
Tpsa:
29.96
Logp:
4.679
H Acceptors:
2
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: C16H19Cl2N
Molecular Weight: 296.24
Synonyms: None
SMILES: CC1(C)NC(CCl)C2=C(C3=CC=CC=C3C=C2)C1.Cl
Tpsa: 12.03
Logp: 4.044
H Acceptors: 1
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:
C16H19Cl2N
Molecular Weight:
296.24
Synonyms:
None
SMILES:
CC1(C)NC(CCl)C2=C(C3=CC=CC=C3C=C2)C1.Cl
Tpsa:
12.03
Logp:
4.044
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1