CS-0344503
2-Amino-3-(3-ethoxy-2-hydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1343260-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0344503-2.5g | In Stock | ₹ 1,29,537.84 |
| 5g | CS-0344503-5g | In Stock | ₹ 1,91,654.40 |
| 10g | CS-0344503-10g | In Stock | ₹ 2,84,059.20 |
CS-0344503 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
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
None
SMILES
O=C(O)C(N)CC1=CC=CC(OCC)=C1O
Tpsa
92.78
Logp
0.7453
H Acceptors
4
H Donors
3
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: None
SMILES: O=C(O)C(N)CC1=CC=CC(OCC)=C1O
Tpsa: 92.78
Logp: 0.7453
H Acceptors: 4
H Donors: 3
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:
None
SMILES:
O=C(O)C(N)CC1=CC=CC(OCC)=C1O
Tpsa:
92.78
Logp:
0.7453
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: DL-Phenylalanine,2-ethyl
SMILES: O=C(O)C(N)CC1=CC=CC=C1CC
Tpsa: 63.32
Logp: 1.2034
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
DL-Phenylalanine,2-ethyl
SMILES:
O=C(O)C(N)CC1=CC=CC=C1CC
Tpsa:
63.32
Logp:
1.2034
H Acceptors:
2
H Donors:
2
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C(O)C(N)CC1=CC=CN1C
Tpsa: 68.25
Logp: -0.0205
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=CC=CN1C
Tpsa:
68.25
Logp:
-0.0205
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(O)C(N)CC1=CC2=C(N(C)CC2)C=C1
Tpsa: 66.56
Logp: 0.6333
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=CC2=C(N(C)CC2)C=C1
Tpsa:
66.56
Logp:
0.6333
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3