CS-0453423
Isopentyl 2-hydroxy-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 5421-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0453423-25g | In Stock | ₹ 29,192.00 |
CS-0453423 - 25g
In Stock
Quantity
1
Base Price: ₹ 29,192.00
GST (18%): ₹ 5,254.56
Total Price: ₹ 34,446.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
Isopentyl DL-Mandelate
SMILES
CC(C)CCOC(=O)C(C1=CC=CC=C1)O
Tpsa
46.53
Logp
2.3093
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5421-04-5 | Isopentyl 2-hydroxy-2-phenylacetate | A2B Chem | ₹ 21,805.00 |
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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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Isopentyl DL-Mandelate
SMILES: CC(C)CCOC(=O)C(C1=CC=CC=C1)O
Tpsa: 46.53
Logp: 2.3093
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Isopentyl DL-Mandelate
SMILES:
CC(C)CCOC(=O)C(C1=CC=CC=C1)O
Tpsa:
46.53
Logp:
2.3093
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: Ethyl [(2-cyanophenyl)amino](oxo)acetate
SMILES: CCOC(=O)C(=O)NC1=CC=CC=C1C#N
Tpsa: 79.19
Logp: 1.05988
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
Ethyl [(2-cyanophenyl)amino](oxo)acetate
SMILES:
CCOC(=O)C(=O)NC1=CC=CC=C1C#N
Tpsa:
79.19
Logp:
1.05988
H Acceptors:
4
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: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: 3-Acetyl-4-hydroxy-1-phenyl-2(1H)-quinolinone
SMILES: CC(=O)C1=C(C2=CC=CC=C2N(C3=CC=CC=C3)C1=O)O
Tpsa: 59.3
Logp: 2.8989
H Acceptors: 4
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
3-Acetyl-4-hydroxy-1-phenyl-2(1H)-quinolinone
SMILES:
CC(=O)C1=C(C2=CC=CC=C2N(C3=CC=CC=C3)C1=O)O
Tpsa:
59.3
Logp:
2.8989
H Acceptors:
4
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: C₁₃H₂₁NO₆
Molecular Weight: 287.31
Synonyms: (2S,4R)-N-tert-butyloxycarbonyl-4-(methoxycarbonyl)methylproline
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)O)CC(=O)OC
Tpsa: 93.14
Logp: 1.2597
H Acceptors: 5
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:
C₁₃H₂₁NO₆
Molecular Weight:
287.31
Synonyms:
(2S,4R)-N-tert-butyloxycarbonyl-4-(methoxycarbonyl)methylproline
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)O)CC(=O)OC
Tpsa:
93.14
Logp:
1.2597
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3