CS-0699304
(S)-3-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 723284-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0699304-5g | In Stock | ₹ 1,88,235.00 |
CS-0699304 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,235.00
GST (18%): ₹ 33,882.30
Total Price: ₹ 2,22,117.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
None
SMILES
N[C@@H](CC(O)=O)C1=CC2=C(OCO2)C=C1
Tpsa
81.78
Logp
0.8898
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 723284-83-1 | (S)-3-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid | 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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: N[C@@H](CC(O)=O)C1=CC2=C(OCO2)C=C1
Tpsa: 81.78
Logp: 0.8898
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
N[C@@H](CC(O)=O)C1=CC2=C(OCO2)C=C1
Tpsa:
81.78
Logp:
0.8898
H Acceptors:
4
H Donors:
2
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: C₆H₆N₄O₂S
Molecular Weight: 198.20
Synonyms: None
SMILES: NC1=C2C=CNC2=NC(=N1)S(O)=O
Tpsa: 104.89
Logp: 0.1207
H Acceptors: 4
H Donors: 3
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:
C₆H₆N₄O₂S
Molecular Weight:
198.20
Synonyms:
None
SMILES:
NC1=C2C=CNC2=NC(=N1)S(O)=O
Tpsa:
104.89
Logp:
0.1207
H Acceptors:
4
H Donors:
3
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: C₁₆H₉BrO
Molecular Weight: 297.15
Synonyms: None
SMILES: OC1=CC=C2C=CC3=C4C(C=CC1=C24)=CC=C3Br
Tpsa: 20.23
Logp: 5.0521
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉BrO
Molecular Weight:
297.15
Synonyms:
None
SMILES:
OC1=CC=C2C=CC3=C4C(C=CC1=C24)=CC=C3Br
Tpsa:
20.23
Logp:
5.0521
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrCl₂N₂
Molecular Weight: 231.91
Synonyms: None
SMILES: Cl.Cl.BrC1=CN=NC=C1
Tpsa: 25.78
Logp: 2.0827
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrCl₂N₂
Molecular Weight:
231.91
Synonyms:
None
SMILES:
Cl.Cl.BrC1=CN=NC=C1
Tpsa:
25.78
Logp:
2.0827
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0