CS-0580696
4-(Ethylthio)benzenethiol
Manufacturer: ChemScene
CAS Number: 56056-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580696-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0580696-5g | In Stock | ₹ 2,95,569.00 |
CS-0580696 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀S₂
Molecular Weight
170.30
Synonyms
4-(Ethylthio)thiophenol
SMILES
CCSC1=CC=C(C=C1)S
Tpsa
0
Logp
3.0873
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56056-57-6 | 4-(Ethylthio)thiophenol | A2B Chem | ₹ 1,07,245.00 - ₹ 2,51,959.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀S₂
Molecular Weight: 170.30
Synonyms: 4-(Ethylthio)thiophenol
SMILES: CCSC1=CC=C(C=C1)S
Tpsa: 0
Logp: 3.0873
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:
C₈H₁₀S₂
Molecular Weight:
170.30
Synonyms:
4-(Ethylthio)thiophenol
SMILES:
CCSC1=CC=C(C=C1)S
Tpsa:
0
Logp:
3.0873
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: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: 2-Tert-butyl-5-chloropyridine
SMILES: ClC1=CN=C(C(C)(C)C)C=C1
Tpsa: 12.89
Logp: 3.0325
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
2-Tert-butyl-5-chloropyridine
SMILES:
ClC1=CN=C(C(C)(C)C)C=C1
Tpsa:
12.89
Logp:
3.0325
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄S
Molecular Weight: 293.34
Synonyms: None
SMILES: COC(=O)C(CCSC)N1C(=O)C2=CC=CC=C2C1=O
Tpsa: 63.68
Logp: 1.5773
H Acceptors: 5
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:
C₁₄H₁₅NO₄S
Molecular Weight:
293.34
Synonyms:
None
SMILES:
COC(=O)C(CCSC)N1C(=O)C2=CC=CC=C2C1=O
Tpsa:
63.68
Logp:
1.5773
H Acceptors:
5
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: C₁₂H₁₃I₃N₂O₂
Molecular Weight: 597.96
Synonyms: Ipodate
SMILES: CN(C)C=NC1=C(C=C(C(=C1I)CCC(=O)O)I)I
Tpsa: 52.9
Logp: 3.739
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:
C₁₂H₁₃I₃N₂O₂
Molecular Weight:
597.96
Synonyms:
Ipodate
SMILES:
CN(C)C=NC1=C(C=C(C(=C1I)CCC(=O)O)I)I
Tpsa:
52.9
Logp:
3.739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5