CS-0344488
2-Amino-3-(2-hydroxy-5-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 91013-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0344488-2.5g | In Stock | ₹ 1,29,281.16 |
| 5g | CS-0344488-5g | In Stock | ₹ 1,91,397.72 |
| 10g | CS-0344488-10g | In Stock | ₹ 2,83,802.52 |
CS-0344488 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,281.16
GST (18%): ₹ 23,270.609
Total Price: ₹ 1,52,551.769
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
o-Tyrosine, 5-methoxy- (7CI)
SMILES
O=C(O)C(N)CC1=CC(OC)=CC=C1O
Tpsa
92.78
Logp
0.3552
H Acceptors
4
H Donors
3
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: o-Tyrosine, 5-methoxy- (7CI)
SMILES: O=C(O)C(N)CC1=CC(OC)=CC=C1O
Tpsa: 92.78
Logp: 0.3552
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
o-Tyrosine, 5-methoxy- (7CI)
SMILES:
O=C(O)C(N)CC1=CC(OC)=CC=C1O
Tpsa:
92.78
Logp:
0.3552
H Acceptors:
4
H Donors:
3
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: C₉H₉BrN₂O₄
Molecular Weight: 289.08
Synonyms: None
SMILES: O=C(O)C(N)CC1=CC=C([N+]([O-])=O)C=C1Br
Tpsa: 106.46
Logp: 1.3117
H Acceptors: 4
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:
C₉H₉BrN₂O₄
Molecular Weight:
289.08
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=CC=C([N+]([O-])=O)C=C1Br
Tpsa:
106.46
Logp:
1.3117
H Acceptors:
4
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: C₇H₈BrNO₃
Molecular Weight: 234.05
Synonyms: None
SMILES: O=C(O)C(N)CC1=CC=C(Br)O1
Tpsa: 76.46
Logp: 0.9965
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:
C₇H₈BrNO₃
Molecular Weight:
234.05
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=CC=C(Br)O1
Tpsa:
76.46
Logp:
0.9965
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(O)C(N)CC1=CC=C(C)O1
Tpsa: 76.46
Logp: 0.54242
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=CC=C(C)O1
Tpsa:
76.46
Logp:
0.54242
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3