CS-0517129
1-(Ethylthio)-2-methylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 27998-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517129-1g | In Stock | ₹ 1,25,174.28 |
CS-0517129 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,174.28
GST (18%): ₹ 22,531.37
Total Price: ₹ 1,47,705.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄OS
Molecular Weight
134.24
Synonyms
1-Ethylthio-2-methyl-2-propanol
SMILES
CC(O)(C)CSCC
Tpsa
20.23
Logp
1.5104
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27998-55-6 | 1-(Ethylthio)-2-methylpropan-2-ol | A2B Chem | -- |
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: C₆H₁₄OS
Molecular Weight: 134.24
Synonyms: 1-Ethylthio-2-methyl-2-propanol
SMILES: CC(O)(C)CSCC
Tpsa: 20.23
Logp: 1.5104
H Acceptors: 2
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:
C₆H₁₄OS
Molecular Weight:
134.24
Synonyms:
1-Ethylthio-2-methyl-2-propanol
SMILES:
CC(O)(C)CSCC
Tpsa:
20.23
Logp:
1.5104
H Acceptors:
2
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: 4-Piperidinecarboxamide,1-(1-methylethyl)-(9CI)
SMILES: O=C(N)C1CCN(CC1)C(C)C
Tpsa: 46.33
Logp: 0.5921
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
4-Piperidinecarboxamide,1-(1-methylethyl)-(9CI)
SMILES:
O=C(N)C1CCN(CC1)C(C)C
Tpsa:
46.33
Logp:
0.5921
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: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 4'-Nitro-3-biphenylol
SMILES: OC1=CC(C2=CC=C([N+]([O-])=O)C=C2)=CC=C1
Tpsa: 63.37
Logp: 2.9674
H Acceptors: 3
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:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
4'-Nitro-3-biphenylol
SMILES:
OC1=CC(C2=CC=C([N+]([O-])=O)C=C2)=CC=C1
Tpsa:
63.37
Logp:
2.9674
H Acceptors:
3
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: C₁₀H₆Cl₂FN₃
Molecular Weight: 258.08
Synonyms: None
SMILES: FC1=CC=C(NC2=NC(Cl)=NC=C2Cl)C=C1
Tpsa: 37.81
Logp: 3.6661
H Acceptors: 3
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:
C₁₀H₆Cl₂FN₃
Molecular Weight:
258.08
Synonyms:
None
SMILES:
FC1=CC=C(NC2=NC(Cl)=NC=C2Cl)C=C1
Tpsa:
37.81
Logp:
3.6661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2