CS-0343807
(s)-3-(4-Acetoxyphenyl)-2-(1,3-dioxoisoindolin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 65594-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0343807-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0343807-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0343807-10g | In Stock | ₹ 2,68,316.16 |
CS-0343807 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₅NO₆
Molecular Weight
353.33
Synonyms
3-(4-Acetoxy-phenyl)-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-propionic acid
SMILES
O=C(O)[C@@H](N(C(C1=C2C=CC=C1)=O)C2=O)CC3=CC=C(OC(C)=O)C=C3
Tpsa
100.98
Logp
1.9038
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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: C₁₉H₁₅NO₆
Molecular Weight: 353.33
Synonyms: 3-(4-Acetoxy-phenyl)-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-propionic acid
SMILES: O=C(O)[C@@H](N(C(C1=C2C=CC=C1)=O)C2=O)CC3=CC=C(OC(C)=O)C=C3
Tpsa: 100.98
Logp: 1.9038
H Acceptors: 5
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:
C₁₉H₁₅NO₆
Molecular Weight:
353.33
Synonyms:
3-(4-Acetoxy-phenyl)-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-propionic acid
SMILES:
O=C(O)[C@@H](N(C(C1=C2C=CC=C1)=O)C2=O)CC3=CC=C(OC(C)=O)C=C3
Tpsa:
100.98
Logp:
1.9038
H Acceptors:
5
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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: O=C(O)[C@@H](N)C1=CC=CC(C#N)=C1.[H]Cl
Tpsa: 87.11
Logp: 1.06448
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)C1=CC=CC(C#N)=C1.[H]Cl
Tpsa:
87.11
Logp:
1.06448
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: L-(+)-3-methoxyphenylglycine
SMILES: O=C(O)[C@@H](N)C1=CC=CC(OC)=C1
Tpsa: 72.55
Logp: 0.7796
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
L-(+)-3-methoxyphenylglycine
SMILES:
O=C(O)[C@@H](N)C1=CC=CC(OC)=C1
Tpsa:
72.55
Logp:
0.7796
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: (2S)-2-amino-3-(3-methylthiophen-2-yl)propanoic acid
SMILES: O=C(O)[C@@H](N)CC1=C(C)C=CS1
Tpsa: 63.32
Logp: 1.01092
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
(2S)-2-amino-3-(3-methylthiophen-2-yl)propanoic acid
SMILES:
O=C(O)[C@@H](N)CC1=C(C)C=CS1
Tpsa:
63.32
Logp:
1.01092
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3