CS-0322950
(R)-3-amino-3-(3,4-dimethoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 54160-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322950-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0322950-1g | In Stock | ₹ 16,085.28 |
CS-0322950 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
L-BETA-HOMO(3,4-DIMETHOXYPHENYL)GLYCINE
SMILES
COC1=C(C=C(C=C1)[C@@H](CC(=O)O)N)OC
Tpsa
81.78
Logp
1.1783
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54160-63-3 | (R)-3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid | A2B Chem | ₹ 10,096.08 - ₹ 18,053.16 |
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: L-BETA-HOMO(3,4-DIMETHOXYPHENYL)GLYCINE
SMILES: COC1=C(C=C(C=C1)[C@@H](CC(=O)O)N)OC
Tpsa: 81.78
Logp: 1.1783
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
L-BETA-HOMO(3,4-DIMETHOXYPHENYL)GLYCINE
SMILES:
COC1=C(C=C(C=C1)[C@@H](CC(=O)O)N)OC
Tpsa:
81.78
Logp:
1.1783
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₆
Molecular Weight: 269.25
Synonyms: Benzeneacetic acid,4,5-dimethoxy-2-nitro-, ethyl ester
SMILES: CCOC(=O)CC1=CC(=C(C=C1[N+](=O)[O-])OC)OC
Tpsa: 87.9
Logp: 1.7176
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₆
Molecular Weight:
269.25
Synonyms:
Benzeneacetic acid,4,5-dimethoxy-2-nitro-, ethyl ester
SMILES:
CCOC(=O)CC1=CC(=C(C=C1[N+](=O)[O-])OC)OC
Tpsa:
87.9
Logp:
1.7176
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₆
Molecular Weight: 245.23
Synonyms: Diethyl (carboxymethylamino)methylenemalonate
SMILES: CCOC(=O)C(=CNCC(=O)O)C(=O)OCC
Tpsa: 101.93
Logp: -0.3293
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₆
Molecular Weight:
245.23
Synonyms:
Diethyl (carboxymethylamino)methylenemalonate
SMILES:
CCOC(=O)C(=CNCC(=O)O)C(=O)OCC
Tpsa:
101.93
Logp:
-0.3293
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClN₃O₂
Molecular Weight: 273.67
Synonyms: 1-(3-chlorophenyl)-5-nitro-1H-benzimidazole
SMILES: C1=CC(=CC(=C1)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-])Cl
Tpsa: 60.96
Logp: 3.5871
H Acceptors: 4
H Donors: 0
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:
C₁₃H₈ClN₃O₂
Molecular Weight:
273.67
Synonyms:
1-(3-chlorophenyl)-5-nitro-1H-benzimidazole
SMILES:
C1=CC(=CC(=C1)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-])Cl
Tpsa:
60.96
Logp:
3.5871
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2