CS-0149688
(R)-3-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 464931-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149688-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0149688-250mg | In Stock | ₹ 20,648.00 |
| 1g | CS-0149688-1g | In Stock | ₹ 55,625.00 |
CS-0149688 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
97%
MDL No
MFCD30730066
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₄
Molecular Weight
245.66
Synonyms
(R)-3-AMINO-3-(BENZO[D][1,3]DIOXOL-5-YL)PROPANOIC ACID HCL
SMILES
O1COC=2C1=CC=C(C2)[C@@H](CC(=O)O)N.[H]Cl
Tpsa
81.78
Logp
1.3116
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-3-AMINO-3-(BENZO[D][13]DIOXOL-5-YL)PROPANOIC ACID HCL / 0.1g / 771350492 / Y11049 / 95.000 / 464931-62-2 / MFCD30730066 / 245.660 / C10H12ClNO4 | eMolecules | ₹ 24,760.69 | |
 | 464931-62-2 | (R)-3-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid hydrochloride | A2B Chem | ₹ 17,533.00 - ₹ 89,178.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD30730066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₄
Molecular Weight: 245.66
Synonyms: (R)-3-AMINO-3-(BENZO[D][1,3]DIOXOL-5-YL)PROPANOIC ACID HCL
SMILES: O1COC=2C1=CC=C(C2)[C@@H](CC(=O)O)N.[H]Cl
Tpsa: 81.78
Logp: 1.3116
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30730066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₄
Molecular Weight:
245.66
Synonyms:
(R)-3-AMINO-3-(BENZO[D][1,3]DIOXOL-5-YL)PROPANOIC ACID HCL
SMILES:
O1COC=2C1=CC=C(C2)[C@@H](CC(=O)O)N.[H]Cl
Tpsa:
81.78
Logp:
1.3116
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00046916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O
Molecular Weight: 218.25
Synonyms: Benzo[b]naphtho[1,2-d]furan
SMILES: O1C2=CC=C3C(=C2C4=CC=CC=C14)C=CC=C3
Tpsa: 13.14
Logp: 4.7392
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00046916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O
Molecular Weight:
218.25
Synonyms:
Benzo[b]naphtho[1,2-d]furan
SMILES:
O1C2=CC=C3C(=C2C4=CC=CC=C14)C=CC=C3
Tpsa:
13.14
Logp:
4.7392
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00236143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 5-ethoxy-5H-furan-2-one
SMILES: O1C(C=CC1OCC)=O
Tpsa: 35.53
Logp: 0.462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00236143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
5-ethoxy-5H-furan-2-one
SMILES:
O1C(C=CC1OCC)=O
Tpsa:
35.53
Logp:
0.462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22570932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇FO₂S
Molecular Weight: 328.40
Synonyms: Polmacoxib Impurity 1
SMILES: O1C(C(C(=C1C=2C=CC(=CC2)SC)C=3C=C(C=CC3)F)=O)(C)C
Tpsa: 26.3
Logp: 4.7938
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22570932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇FO₂S
Molecular Weight:
328.40
Synonyms:
Polmacoxib Impurity 1
SMILES:
O1C(C(C(=C1C=2C=CC(=CC2)SC)C=3C=C(C=CC3)F)=O)(C)C
Tpsa:
26.3
Logp:
4.7938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3