CS-0716783
4-(Propylthio)benzoic acid
Manufacturer: ChemScene
CAS Number: 22683-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0716783-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0716783-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0716783-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0716783-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0716783-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0716783-5g | In Stock | ₹ 1,65,729.72 |
CS-0716783 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂S
Molecular Weight
196.27
Synonyms
None
SMILES
CCCSC1=CC=C(C=C1)C(O)=O
Tpsa
37.3
Logp
2.8869
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22683-48-3 | 4-(Propylsulfanyl)benzoic acid | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: None
SMILES: CCCSC1=CC=C(C=C1)C(O)=O
Tpsa: 37.3
Logp: 2.8869
H Acceptors: 2
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
None
SMILES:
CCCSC1=CC=C(C=C1)C(O)=O
Tpsa:
37.3
Logp:
2.8869
H Acceptors:
2
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: C₁₃H₁₆Cl₂O₃
Molecular Weight: 291.17
Synonyms: None
SMILES: CCOC(=O)CCCCOC1=C(Cl)C=CC=C1Cl
Tpsa: 35.53
Logp: 4.1056
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂O₃
Molecular Weight:
291.17
Synonyms:
None
SMILES:
CCOC(=O)CCCCOC1=C(Cl)C=CC=C1Cl
Tpsa:
35.53
Logp:
4.1056
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: None
SMILES: CC(=O)OCCC1=CC(Cl)=C(F)C=C1
Tpsa: 26.3
Logp: 2.5847
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:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
None
SMILES:
CC(=O)OCCC1=CC(Cl)=C(F)C=C1
Tpsa:
26.3
Logp:
2.5847
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: C₁₂H₁₄F₂O₃
Molecular Weight: 244.23
Synonyms: None
SMILES: CC(C)CCOC1=C(F)C=C(C=C1F)C(O)=O
Tpsa: 46.53
Logp: 3.0879
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄F₂O₃
Molecular Weight:
244.23
Synonyms:
None
SMILES:
CC(C)CCOC1=C(F)C=C(C=C1F)C(O)=O
Tpsa:
46.53
Logp:
3.0879
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5