CS-0516520
2-(Ethylthio)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 33441-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516520-1g | In Stock | ₹ 1,00,481.00 |
CS-0516520 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,481.00
GST (18%): ₹ 18,086.58
Total Price: ₹ 1,18,567.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂S
Molecular Weight
148.22
Synonyms
α-ethylsulfanyl-isobutyric acid
SMILES
CC(C)(SCC)C(O)=O
Tpsa
37.3
Logp
1.6027
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33441-53-1 | α-ethylsulfanyl-isobutyric acid | A2B Chem | -- |
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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: C₆H₁₂O₂S
Molecular Weight: 148.22
Synonyms: α-ethylsulfanyl-isobutyric acid
SMILES: CC(C)(SCC)C(O)=O
Tpsa: 37.3
Logp: 1.6027
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:
C₆H₁₂O₂S
Molecular Weight:
148.22
Synonyms:
α-ethylsulfanyl-isobutyric acid
SMILES:
CC(C)(SCC)C(O)=O
Tpsa:
37.3
Logp:
1.6027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: None
SMILES: CN(C)C1=CC=CC(I)=C1
Tpsa: 3.24
Logp: 2.3572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
None
SMILES:
CN(C)C1=CC=CC(I)=C1
Tpsa:
3.24
Logp:
2.3572
H Acceptors:
1
H Donors:
0
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: C₉H₈ClFO₃
Molecular Weight: 218.61
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=CC=C1OCCF
Tpsa: 46.53
Logp: 2.3865
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₃
Molecular Weight:
218.61
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=CC=C1OCCF
Tpsa:
46.53
Logp:
2.3865
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22412349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: 2-oxo-3-phenylpropanenitrile
SMILES: N#CC(CC1=CC=CC=C1)=O
Tpsa: 40.86
Logp: 1.32178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22412349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
2-oxo-3-phenylpropanenitrile
SMILES:
N#CC(CC1=CC=CC=C1)=O
Tpsa:
40.86
Logp:
1.32178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2