CS-0589110
Butyl(3-(methylthio)phenyl)sulfane
Manufacturer: ChemScene
CAS Number: 86393-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589110-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0589110-5g | In Stock | ₹ 2,83,973.64 |
CS-0589110 - 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-3-methylsulfanylbenzene
SMILES
CCCCSC1=CC=CC(=C1)SC
Tpsa
0
Logp
4.3007
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86393-31-9 | 3-(n-Butylthio)phenyl methyl sulfide | 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-3-methylsulfanylbenzene
SMILES: CCCCSC1=CC=CC(=C1)SC
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-3-methylsulfanylbenzene
SMILES:
CCCCSC1=CC=CC(=C1)SC
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: C₁₂H₁₄BrN
Molecular Weight: 252.15
Synonyms: 2-Propylisoquinolinium bromide
SMILES: CCC[N+]1=CC2=CC=CC=C2C=C1.[Br-]
Tpsa: 3.88
Logp: -0.4587
H Acceptors: 0
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:
C₁₂H₁₄BrN
Molecular Weight:
252.15
Synonyms:
2-Propylisoquinolinium bromide
SMILES:
CCC[N+]1=CC2=CC=CC=C2C=C1.[Br-]
Tpsa:
3.88
Logp:
-0.4587
H Acceptors:
0
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(OCC)CCNC1=CC=C(N)C=C1
Tpsa: 64.35
Logp: 1.6339
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(OCC)CCNC1=CC=C(N)C=C1
Tpsa:
64.35
Logp:
1.6339
H Acceptors:
4
H Donors:
2
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=C(C1=CC2=CC(C)=CC=C2N=C1O)O
Tpsa: 70.42
Logp: 1.94702
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(C)=CC=C2N=C1O)O
Tpsa:
70.42
Logp:
1.94702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1