CS-0578139
Butyl(2-(methylthio)phenyl)sulfane
Manufacturer: ChemScene
CAS Number: 99862-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578139-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0578139-5g | In Stock | ₹ 2,83,973.64 |
CS-0578139 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆S₂
Molecular Weight
212.37
Synonyms
1-butylsulfanyl-2-methylsulfanyl-benzene
SMILES
CCCCSC1=CC=CC=C1SC
Tpsa
0
Logp
4.3007
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99862-30-3 | Butyl(2-(methylthio)phenyl)sulfane | A2B Chem | ₹ 2,38,797.96 |
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: C₁₁H₁₆S₂
Molecular Weight: 212.37
Synonyms: 1-butylsulfanyl-2-methylsulfanyl-benzene
SMILES: CCCCSC1=CC=CC=C1SC
Tpsa: 0
Logp: 4.3007
H Acceptors: 2
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:
C₁₁H₁₆S₂
Molecular Weight:
212.37
Synonyms:
1-butylsulfanyl-2-methylsulfanyl-benzene
SMILES:
CCCCSC1=CC=CC=C1SC
Tpsa:
0
Logp:
4.3007
H Acceptors:
2
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Ethyl 4-(2-hydroxyprop-1-yl)piperazine-1-carboxylate
SMILES: CCOC(=O)N1CCN(CC1)CC(C)O
Tpsa: 53.01
Logp: 0.1413
H Acceptors: 4
H Donors: 1
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Ethyl 4-(2-hydroxyprop-1-yl)piperazine-1-carboxylate
SMILES:
CCOC(=O)N1CCN(CC1)CC(C)O
Tpsa:
53.01
Logp:
0.1413
H Acceptors:
4
H Donors:
1
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: C₁₃H₈ClIO
Molecular Weight: 342.56
Synonyms: 4-Chloro-4'-iodobenzophenone
SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)I)Cl
Tpsa: 17.07
Logp: 4.1756
H Acceptors: 1
H Donors: 0
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:
C₁₃H₈ClIO
Molecular Weight:
342.56
Synonyms:
4-Chloro-4'-iodobenzophenone
SMILES:
C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)I)Cl
Tpsa:
17.07
Logp:
4.1756
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: o-ethylisobutyrophenone
SMILES: CCC1=CC=CC=C1C(=O)C(C)C
Tpsa: 17.07
Logp: 3.0877
H Acceptors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
o-ethylisobutyrophenone
SMILES:
CCC1=CC=CC=C1C(=O)C(C)C
Tpsa:
17.07
Logp:
3.0877
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3