CS-0466353
(S)-3-amino-3-(2,3-dimethoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 752198-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466353-5g | In Stock | ₹ 1,07,868.00 |
CS-0466353 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,868.00
GST (18%): ₹ 19,416.24
Total Price: ₹ 1,27,284.24
Purity
98%
MDL No
MFCD04113672
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
(S)-3-AMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID
SMILES
COC1=CC=CC(=C1OC)[C@H](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 | |
|---|---|---|---|---|
 | 752198-18-8 | (S)-3-Amino-3-(2,3-dimethoxy-phenyl)-propionic acid | A2B Chem | ₹ 6,853.00 - ₹ 57,939.00 |
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
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Purity: 98%
MDL No: MFCD04113672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: (S)-3-AMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID
SMILES: COC1=CC=CC(=C1OC)[C@H](CC(=O)O)N
Tpsa: 81.78
Logp: 1.1783
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04113672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
(S)-3-AMINO-3-(2,3-DIMETHOXY-PHENYL)-PROPIONIC ACID
SMILES:
COC1=CC=CC(=C1OC)[C@H](CC(=O)O)N
Tpsa:
81.78
Logp:
1.1783
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18811997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄O₂
Molecular Weight: 212.25
Synonyms: 2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-1-ethyl-3-propyl- (9CI)
SMILES: CCCN1C(=O)C(=C(N)N(CC)C1=O)N
Tpsa: 96.04
Logp: -0.3957
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18811997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄O₂
Molecular Weight:
212.25
Synonyms:
2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-1-ethyl-3-propyl- (9CI)
SMILES:
CCCN1C(=O)C(=C(N)N(CC)C1=O)N
Tpsa:
96.04
Logp:
-0.3957
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: Tetrahydro-2-(2-nitroethoxy)-2H-pyran
SMILES: C1CCOC(C1)OCC[N+](=O)[O-]
Tpsa: 61.6
Logp: 0.8063
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00010858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
Tetrahydro-2-(2-nitroethoxy)-2H-pyran
SMILES:
C1CCOC(C1)OCC[N+](=O)[O-]
Tpsa:
61.6
Logp:
0.8063
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08706244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: 2-METHYL-1-BENZOTHIOPHENE-7-CARBOXYLIC ACID
SMILES: CC1=CC2=C(C(=CC=C2)C(=O)O)S1
Tpsa: 37.3
Logp: 2.90792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08706244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
2-METHYL-1-BENZOTHIOPHENE-7-CARBOXYLIC ACID
SMILES:
CC1=CC2=C(C(=CC=C2)C(=O)O)S1
Tpsa:
37.3
Logp:
2.90792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1