CS-0499800
Ethyl (S)-3-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoate
Manufacturer: ChemScene
CAS Number: 149520-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0499800-2.5g | In Stock | ₹ 1,09,915.00 |
| 5g | CS-0499800-5g | In Stock | ₹ 1,62,514.00 |
| 10g | CS-0499800-10g | In Stock | ₹ 2,40,834.00 |
CS-0499800 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,915.00
GST (18%): ₹ 19,784.70
Total Price: ₹ 1,29,699.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
ethyl (3S)-3-amino-3-(1,3-benzodioxol-5-yl)propanoate
SMILES
CCOC(=O)C[C@H](N)C1=CC2=C(OCO2)C=C1
Tpsa
70.78
Logp
1.3683
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149520-09-2 | 1,3-Benzodioxole-5-propanoic acid, β-amino-, ethyl ester, (βS)- | A2B Chem | -- |
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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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: ethyl (3S)-3-amino-3-(1,3-benzodioxol-5-yl)propanoate
SMILES: CCOC(=O)C[C@H](N)C1=CC2=C(OCO2)C=C1
Tpsa: 70.78
Logp: 1.3683
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
ethyl (3S)-3-amino-3-(1,3-benzodioxol-5-yl)propanoate
SMILES:
CCOC(=O)C[C@H](N)C1=CC2=C(OCO2)C=C1
Tpsa:
70.78
Logp:
1.3683
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₆ClNO₄
Molecular Weight: 273.71
Synonyms: None
SMILES: Cl.CCOC(=O)C[C@H](N)C1=CC2=C(OCO2)C=C1
Tpsa: 70.78
Logp: 1.7901
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₆ClNO₄
Molecular Weight:
273.71
Synonyms:
None
SMILES:
Cl.CCOC(=O)C[C@H](N)C1=CC2=C(OCO2)C=C1
Tpsa:
70.78
Logp:
1.7901
H Acceptors:
5
H Donors:
1
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: C₅H₈FNO₃
Molecular Weight: 149.12
Synonyms: None
SMILES: N[C@]1(COC[C@@H]1F)C(O)=O
Tpsa: 72.55
Logp: -0.8632
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈FNO₃
Molecular Weight:
149.12
Synonyms:
None
SMILES:
N[C@]1(COC[C@@H]1F)C(O)=O
Tpsa:
72.55
Logp:
-0.8632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈FNO₃
Molecular Weight: 149.12
Synonyms: None
SMILES: N[C@@]1(COC[C@H]1F)C(O)=O
Tpsa: 72.55
Logp: -0.8632
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈FNO₃
Molecular Weight:
149.12
Synonyms:
None
SMILES:
N[C@@]1(COC[C@H]1F)C(O)=O
Tpsa:
72.55
Logp:
-0.8632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1