CS-0539411
3-(4-(Allyloxy)phenyl)-2-aminopropanoic acid
Manufacturer: ChemScene
CAS Number: 499792-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539411-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0539411-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0539411-1g | In Stock | ₹ 25,810.00 |
CS-0539411 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
Tyrosine, O-2-propenyl-
SMILES
O=C(O)C(N)CC1=CC=C(OCC=C)C=C1
Tpsa
72.55
Logp
1.2058
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 499792-87-9 | Tyrosine, O-2-propenyl- | A2B Chem | ₹ 6,675.00 - ₹ 74,938.00 |
Related Products
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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Tyrosine, O-2-propenyl-
SMILES: O=C(O)C(N)CC1=CC=C(OCC=C)C=C1
Tpsa: 72.55
Logp: 1.2058
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Tyrosine, O-2-propenyl-
SMILES:
O=C(O)C(N)CC1=CC=C(OCC=C)C=C1
Tpsa:
72.55
Logp:
1.2058
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClO₂
Molecular Weight: 150.60
Synonyms: 2-chloroisocaproic acid
SMILES: CC(C)CC(C(=O)O)Cl
Tpsa: 37.3
Logp: 1.7245
H Acceptors: 1
H Donors: 1
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:
C₆H₁₁ClO₂
Molecular Weight:
150.60
Synonyms:
2-chloroisocaproic acid
SMILES:
CC(C)CC(C(=O)O)Cl
Tpsa:
37.3
Logp:
1.7245
H Acceptors:
1
H Donors:
1
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: C₂₇H₃₅F₂N₃O₆
Molecular Weight: 535.58
Synonyms: (2S,3S,4R)-1-tert-butyl 2-methyl 4-((3-(1,1-difluorobut-3-en-1-yl)-7-ethoxyquinoxalin-2-yl)oxy)-3-ethylpyrrolidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OC)=O)[C@H](CC)[C@@H](OC2=NC3=CC(OCC)=CC=C3N=C2C(F)(F)CC=C)C1)OC(C)(C)C
Tpsa: 100.08
Logp: 5.2623
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₅F₂N₃O₆
Molecular Weight:
535.58
Synonyms:
(2S,3S,4R)-1-tert-butyl 2-methyl 4-((3-(1,1-difluorobut-3-en-1-yl)-7-ethoxyquinoxalin-2-yl)oxy)-3-ethylpyrrolidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OC)=O)[C@H](CC)[C@@H](OC2=NC3=CC(OCC)=CC=C3N=C2C(F)(F)CC=C)C1)OC(C)(C)C
Tpsa:
100.08
Logp:
5.2623
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₄
Molecular Weight: 360.45
Synonyms: 2,7-Diazaspiro[4.4]nonane-2,7-dicarboxylic acid, 2-(1,1-dimethylethyl) 7-(phenylmethyl) ester
SMILES: O=C(N1CC2(CN(C(OC(C)(C)C)=O)CC2)CC1)OCC3=CC=CC=C3
Tpsa: 59.08
Logp: 3.6561
H Acceptors: 4
H Donors: 0
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:
C₂₀H₂₈N₂O₄
Molecular Weight:
360.45
Synonyms:
2,7-Diazaspiro[4.4]nonane-2,7-dicarboxylic acid, 2-(1,1-dimethylethyl) 7-(phenylmethyl) ester
SMILES:
O=C(N1CC2(CN(C(OC(C)(C)C)=O)CC2)CC1)OCC3=CC=CC=C3
Tpsa:
59.08
Logp:
3.6561
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2