CS-0445783
3-Amino-3-(2,5-dimethoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 138621-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445783-250mg | In Stock | ₹ 81,257.00 |
CS-0445783 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,257.00
GST (18%): ₹ 14,626.26
Total Price: ₹ 95,883.26
Purity
98%
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
3-AMINO-3-(2,5-DIMETHOXY-PHENYL)-PROPIONIC ACID
SMILES
COC1=CC(=C(C=C1)OC)C(CC(=O)O)N
Tpsa
81.78
Logp
1.1783
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138621-64-4 | Benzenepropanoic acid, β-amino-2,5-dimethoxy- | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
Show Difference
Purity: 98%
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: 3-AMINO-3-(2,5-DIMETHOXY-PHENYL)-PROPIONIC ACID
SMILES: COC1=CC(=C(C=C1)OC)C(CC(=O)O)N
Tpsa: 81.78
Logp: 1.1783
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
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:
3-AMINO-3-(2,5-DIMETHOXY-PHENYL)-PROPIONIC ACID
SMILES:
COC1=CC(=C(C=C1)OC)C(CC(=O)O)N
Tpsa:
81.78
Logp:
1.1783
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: None
SMILES: CC1=CC=C(C=C1/C=C/C(=O)O)F
Tpsa: 37.3
Logp: 2.23192
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
None
SMILES:
CC1=CC=C(C=C1/C=C/C(=O)O)F
Tpsa:
37.3
Logp:
2.23192
H Acceptors:
1
H Donors:
1
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: C₁₅H₂₁F
Molecular Weight: 220.33
Synonyms: 3-(Trans-4-propylcyclohexyl)fluorophenyl
SMILES: CCC[C@H]1CC[C@@H](CC1)C2=CC(=CC=C2)F
Tpsa: 0
Logp: 4.8996
H Acceptors: 0
H Donors: 0
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:
C₁₅H₂₁F
Molecular Weight:
220.33
Synonyms:
3-(Trans-4-propylcyclohexyl)fluorophenyl
SMILES:
CCC[C@H]1CC[C@@H](CC1)C2=CC(=CC=C2)F
Tpsa:
0
Logp:
4.8996
H Acceptors:
0
H Donors:
0
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: CCOCC1(CCC1)C(=O)O
Tpsa: 46.53
Logp: 1.2778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
CCOCC1(CCC1)C(=O)O
Tpsa:
46.53
Logp:
1.2778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4