CS-0240995
Methyl 3-amino-3-(3,4-dimethoxyphenyl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 34841-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240995-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0240995-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0240995-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0240995-500mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0240995-1g | In Stock | ₹ 46,801.32 |
| 5g | CS-0240995-5g | In Stock | ₹ 1,35,441.48 |
| 10g | CS-0240995-10g | In Stock | ₹ 2,00,980.44 |
CS-0240995 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO₄
Molecular Weight
275.73
Synonyms
3-AMINO-3-(3,4-DIMETHOXY-PHENYL)-PROPIONIC ACID METHYL ESTER HYDROCHLORIDE
SMILES
O=C(OC)CC(N)C1=CC=C(OC)C(OC)=C1.[H]Cl
Tpsa
70.78
Logp
1.6885
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34841-03-7 | Benzenepropanoic acid, b-amino-3,4-dimethoxy-, methyl ester,hydrochloride | A2B Chem | ₹ 14,801.88 - ₹ 1,66,243.08 |
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: C₁₂H₁₈ClNO₄
Molecular Weight: 275.73
Synonyms: 3-AMINO-3-(3,4-DIMETHOXY-PHENYL)-PROPIONIC ACID METHYL ESTER HYDROCHLORIDE
SMILES: O=C(OC)CC(N)C1=CC=C(OC)C(OC)=C1.[H]Cl
Tpsa: 70.78
Logp: 1.6885
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₈ClNO₄
Molecular Weight:
275.73
Synonyms:
3-AMINO-3-(3,4-DIMETHOXY-PHENYL)-PROPIONIC ACID METHYL ESTER HYDROCHLORIDE
SMILES:
O=C(OC)CC(N)C1=CC=C(OC)C(OC)=C1.[H]Cl
Tpsa:
70.78
Logp:
1.6885
H Acceptors:
5
H Donors:
1
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: C₁₁H₇FN₄O
Molecular Weight: 230.20
Synonyms: 1-(2-fluorophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES: C1=CC=C(C(=C1)F)N2C3=C(C=N2)C(=NC=N3)O
Tpsa: 63.83
Logp: 1.6602
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₄O
Molecular Weight:
230.20
Synonyms:
1-(2-fluorophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES:
C1=CC=C(C(=C1)F)N2C3=C(C=N2)C(=NC=N3)O
Tpsa:
63.83
Logp:
1.6602
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: None
SMILES: CC1=NN(C2=CC=C(C=C2)C(=O)O)C3=C1C=CC=N3
Tpsa: 68.01
Logp: 2.42712
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
None
SMILES:
CC1=NN(C2=CC=C(C=C2)C(=O)O)C3=C1C=CC=N3
Tpsa:
68.01
Logp:
2.42712
H Acceptors:
4
H Donors:
1
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: C₁₈H₁₇N₃O₃
Molecular Weight: 323.35
Synonyms: 6-Cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CC1=NN(C2=CC=C(C=C2)OC)C3=C1C(=CC(=N3)C4CC4)C(=O)O
Tpsa: 77.24
Logp: 3.31312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₃
Molecular Weight:
323.35
Synonyms:
6-Cyclopropyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CC1=NN(C2=CC=C(C=C2)OC)C3=C1C(=CC(=N3)C4CC4)C(=O)O
Tpsa:
77.24
Logp:
3.31312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4