CS-0156250
(S)-5-(Benzyloxy)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 88784-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156250-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0156250-5g | In Stock | ₹ 15,400.80 |
CS-0156250 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
95%
MDL No
MFCD13152207
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇NO₆
Molecular Weight
367.35
Synonyms
5-Benzyl (S)-2-phthalimidoglutarate
SMILES
C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)O)N2C(=O)C3=CC=CC=C3C2=O
Tpsa
100.98
Logp
2.2594
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-5-(Benzyloxy)-2-(13-dioxoisoindolin-2-yl)-5-oxopentanoic acid / 100mg / 525172025 / A286055 / / 88784-33-2 / MFCD13152207 / 367.357 / C20H17NO6 | eMolecules | ₹ 3,379.62 | |
 | 88784-33-2 | (S)-5-(Benzyloxy)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoic acid | A2B Chem | ₹ 2,224.56 |
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: 95%
MDL No: MFCD13152207
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₆
Molecular Weight: 367.35
Synonyms: 5-Benzyl (S)-2-phthalimidoglutarate
SMILES: C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)O)N2C(=O)C3=CC=CC=C3C2=O
Tpsa: 100.98
Logp: 2.2594
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD13152207
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₆
Molecular Weight:
367.35
Synonyms:
5-Benzyl (S)-2-phthalimidoglutarate
SMILES:
C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)O)N2C(=O)C3=CC=CC=C3C2=O
Tpsa:
100.98
Logp:
2.2594
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD14611752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: RS-3-Piperidinecarboxylic acid phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C2CCCNC2
Tpsa: 38.33
Logp: 1.7294
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD14611752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
RS-3-Piperidinecarboxylic acid phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C2CCCNC2
Tpsa:
38.33
Logp:
1.7294
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00626894
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: Benzyl p-aminobenzoate
SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)N
Tpsa: 52.32
Logp: 2.6258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00626894
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
Benzyl p-aminobenzoate
SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)N
Tpsa:
52.32
Logp:
2.6258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD18072656
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁IO₂
Molecular Weight: 338.14
Synonyms: Benzyl4-iodobenzoate
SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)I
Tpsa: 26.3
Logp: 3.6482
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD18072656
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁IO₂
Molecular Weight:
338.14
Synonyms:
Benzyl4-iodobenzoate
SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)I
Tpsa:
26.3
Logp:
3.6482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3