CS-0314822
2-Amino-2-(benzo[d][1,3]dioxol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 39533-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314822-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0314822-1g | In Stock | ₹ 44,322.00 |
CS-0314822 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
AMINO-BENZO[1,3]DIOXOL-5-YL-ACETIC ACID
SMILES
C1=CC2=C(C=C1C(C(=O)O)N)OCO2
Tpsa
81.78
Logp
0.4997
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-AMINO-2-(BENZO[D][13]DIOXOL-5-YL)ACETIC ACID / 0.25g / 233620110 / 26225 / 95.000 / 39533-43-2 / MFCD00858979 / 195.174 / C9H9NO4 | eMolecules | ₹ 20,044.58 | |
 | 39533-43-2 | 2-Amino-2-(benzo[d][1,3]dioxol-5-yl)acetic acid | A2B Chem | ₹ 21,538.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: AMINO-BENZO[1,3]DIOXOL-5-YL-ACETIC ACID
SMILES: C1=CC2=C(C=C1C(C(=O)O)N)OCO2
Tpsa: 81.78
Logp: 0.4997
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
AMINO-BENZO[1,3]DIOXOL-5-YL-ACETIC ACID
SMILES:
C1=CC2=C(C=C1C(C(=O)O)N)OCO2
Tpsa:
81.78
Logp:
0.4997
H Acceptors:
4
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: C₁₃H₁₅Cl₂NO₂
Molecular Weight: 288.17
Synonyms: 2-(2,4-dichlorophenoxy)-1-(piperidin-1-yl)ethanone
SMILES: C1CCN(CC1)C(=O)COC2=CC=C(C=C2Cl)Cl
Tpsa: 29.54
Logp: 3.3847
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅Cl₂NO₂
Molecular Weight:
288.17
Synonyms:
2-(2,4-dichlorophenoxy)-1-(piperidin-1-yl)ethanone
SMILES:
C1CCN(CC1)C(=O)COC2=CC=C(C=C2Cl)Cl
Tpsa:
29.54
Logp:
3.3847
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: COC1=CC(=NC(=N1)C2=CC(=CC=C2)N)OC
Tpsa: 70.26
Logp: 1.743
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
COC1=CC(=NC(=N1)C2=CC(=CC=C2)N)OC
Tpsa:
70.26
Logp:
1.743
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 1,6-Naphthyridine-2-carboxaldehyde dimethyl acetal
SMILES: COC(C1=CC=C2C=NC=CC2=N1)OC
Tpsa: 44.24
Logp: 1.9212
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
1,6-Naphthyridine-2-carboxaldehyde dimethyl acetal
SMILES:
COC(C1=CC=C2C=NC=CC2=N1)OC
Tpsa:
44.24
Logp:
1.9212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3