CS-0171363
(S)-4-(Benzyloxy)-4-oxo-2-phenylbutanoicacid
Manufacturer: ChemScene
CAS Number: 1217860-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171363-250mg | In Stock | ₹ 40,762.00 |
| 1g | CS-0171363-1g | In Stock | ₹ 93,450.00 |
CS-0171363 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,762.00
GST (18%): ₹ 7,337.16
Total Price: ₹ 48,099.16
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₄
Molecular Weight
284.31
Synonyms
(S)-2-phenyl-succinic acid 4-benzyl ester
SMILES
C1=CC=C(C=C1)COC(=O)C[C@@H](C2=CC=CC=C2)C(=O)O
Tpsa
63.6
Logp
2.9883
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217860-85-9 | (S)-2-Phenyl-succinic acid 4-benzyl ester | A2B Chem | ₹ 17,711.00 - ₹ 95,408.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: (S)-2-phenyl-succinic acid 4-benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C[C@@H](C2=CC=CC=C2)C(=O)O
Tpsa: 63.6
Logp: 2.9883
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
(S)-2-phenyl-succinic acid 4-benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C[C@@H](C2=CC=CC=C2)C(=O)O
Tpsa:
63.6
Logp:
2.9883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₂
Molecular Weight: 303.78
Synonyms: 1,2,3,4-Tetrahydroquinoline-2-Carboxylic Acid Benzyl Ester Hydrochloride
SMILES: C1=CC=C(C=C1)COC(=O)C2CCC3=CC=CC=C3N2.Cl
Tpsa: 38.33
Logp: 3.5785
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₂
Molecular Weight:
303.78
Synonyms:
1,2,3,4-Tetrahydroquinoline-2-Carboxylic Acid Benzyl Ester Hydrochloride
SMILES:
C1=CC=C(C=C1)COC(=O)C2CCC3=CC=CC=C3N2.Cl
Tpsa:
38.33
Logp:
3.5785
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: Chloroacetic Acid Benzyl Ester
SMILES: C1=CC=C(C=C1)COC(=O)CCl
Tpsa: 26.3
Logp: 1.9686
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
Chloroacetic Acid Benzyl Ester
SMILES:
C1=CC=C(C=C1)COC(=O)CCl
Tpsa:
26.3
Logp:
1.9686
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: Benzyl endo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2[C@H]3CC[C@@H]2CC(C3)N
Tpsa: 55.56
Logp: 2.2773
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
Benzyl endo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@H]3CC[C@@H]2CC(C3)N
Tpsa:
55.56
Logp:
2.2773
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2