CS-0751988
Methyl (2S)-2-[4-(2-methylpropyl)phenyl]propanoate
Manufacturer: ChemScene
CAS Number: 81576-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0751988-250mg | In Stock | ₹ 74,437.20 |
CS-0751988 - 250mg
In Stock
Quantity
1
Base Price: ₹ 74,437.20
GST (18%): ₹ 13,398.696
Total Price: ₹ 87,835.896
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₂
Molecular Weight
220.31
Synonyms
None
SMILES
COC(=O)[C@@H](C)C1=CC=C(CC(C)C)C=C1
Tpsa
26.3
Logp
3.1616
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, methyl ester, (αS)- | Aaron Chemicals LLC | ₹ 22,245.60 - ₹ 44,491.20 | |
 | 81576-55-8 | Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, methyl ester, (αS)- | A2B Chem | ₹ 30,716.04 - ₹ 1,44,168.60 |
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: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: None
SMILES: COC(=O)[C@@H](C)C1=CC=C(CC(C)C)C=C1
Tpsa: 26.3
Logp: 3.1616
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
None
SMILES:
COC(=O)[C@@H](C)C1=CC=C(CC(C)C)C=C1
Tpsa:
26.3
Logp:
3.1616
H Acceptors:
2
H Donors:
0
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: C₇H₇BrO₂
Molecular Weight: 203.03
Synonyms: None
SMILES: CC1=C(O)C(Br)=CC=C1O
Tpsa: 40.46
Logp: 2.16872
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂
Molecular Weight:
203.03
Synonyms:
None
SMILES:
CC1=C(O)C(Br)=CC=C1O
Tpsa:
40.46
Logp:
2.16872
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₂O₂S
Molecular Weight: 268.26
Synonyms: None
SMILES: CC1=CC(C)=C(N)C=C1NS(=O)(=O)C(F)(F)F
Tpsa: 72.19
Logp: 2.14714
H Acceptors: 3
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:
C₉H₁₁F₃N₂O₂S
Molecular Weight:
268.26
Synonyms:
None
SMILES:
CC1=CC(C)=C(N)C=C1NS(=O)(=O)C(F)(F)F
Tpsa:
72.19
Logp:
2.14714
H Acceptors:
3
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: C₁₃H₁₈OSi
Molecular Weight: 218.37
Synonyms: None
SMILES: C[Si](C)(C)OC1=CCCC2=C1C=CC=C2
Tpsa: 9.23
Logp: 3.8252
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:
C₁₃H₁₈OSi
Molecular Weight:
218.37
Synonyms:
None
SMILES:
C[Si](C)(C)OC1=CCCC2=C1C=CC=C2
Tpsa:
9.23
Logp:
3.8252
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2