CS-0577823
1-(2-(Butylthio)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1154239-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577823-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0577823-5g | In Stock | ₹ 2,83,888.08 |
CS-0577823 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆OS
Molecular Weight
208.32
Synonyms
None
SMILES
CCCCSC1=CC=CC=C1C(=O)C
Tpsa
17.07
Logp
3.7814
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154239-44-7 | 1-(2-(Butylthio)phenyl)ethanone | A2B Chem | ₹ 2,38,797.96 |
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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: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: None
SMILES: CCCCSC1=CC=CC=C1C(=O)C
Tpsa: 17.07
Logp: 3.7814
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:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
None
SMILES:
CCCCSC1=CC=CC=C1C(=O)C
Tpsa:
17.07
Logp:
3.7814
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: CC1=CN=C(C=N1)C(=O)N2CCCC(C2)O
Tpsa: 66.32
Logp: 0.38192
H Acceptors: 4
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
CC1=CN=C(C=N1)C(=O)N2CCCC(C2)O
Tpsa:
66.32
Logp:
0.38192
H Acceptors:
4
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: C₇H₅IN₂O₄
Molecular Weight: 308.03
Synonyms: None
SMILES: O=C(O)C1=CC(I)=CC([N+]([O-])=O)=C1N
Tpsa: 106.46
Logp: 1.4798
H Acceptors: 4
H Donors: 2
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:
C₇H₅IN₂O₄
Molecular Weight:
308.03
Synonyms:
None
SMILES:
O=C(O)C1=CC(I)=CC([N+]([O-])=O)=C1N
Tpsa:
106.46
Logp:
1.4798
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: OCC(NCC1=CC=C(OC)C=C1OC)C
Tpsa: 50.72
Logp: 1.1742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
OCC(NCC1=CC=C(OC)C=C1OC)C
Tpsa:
50.72
Logp:
1.1742
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6