CS-0449317
(S)-2-amino-3-(4-(benzyloxy)-3-methylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1956436-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449317-1g | In Stock | ₹ 68,704.68 |
| 5g | CS-0449317-5g | In Stock | ₹ 2,14,156.68 |
CS-0449317 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₃
Molecular Weight
285.34
Synonyms
O-Benzyl-3-methyl-L-tyrosine
SMILES
CC1=CC(=CC=C1OCC2=CC=CC=C2)C[C@@H](C(=O)O)N
Tpsa
72.55
Logp
2.52842
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956436-10-4 | (S)-2-Amino-3-(4-(benzyloxy)-3-methylphenyl)propanoic acid | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: O-Benzyl-3-methyl-L-tyrosine
SMILES: CC1=CC(=CC=C1OCC2=CC=CC=C2)C[C@@H](C(=O)O)N
Tpsa: 72.55
Logp: 2.52842
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:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
O-Benzyl-3-methyl-L-tyrosine
SMILES:
CC1=CC(=CC=C1OCC2=CC=CC=C2)C[C@@H](C(=O)O)N
Tpsa:
72.55
Logp:
2.52842
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: C₁₁H₉Cl₂NO₂
Molecular Weight: 258.10
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)C(=CC(=N2)Cl)Cl)OC
Tpsa: 31.35
Logp: 3.5588
H Acceptors: 3
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:
C₁₁H₉Cl₂NO₂
Molecular Weight:
258.10
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)C(=CC(=N2)Cl)Cl)OC
Tpsa:
31.35
Logp:
3.5588
H Acceptors:
3
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: (1R)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine
SMILES: COC1=CC=C(C=C1)[C@H](C(F)(F)F)N
Tpsa: 35.25
Logp: 2.2573
H Acceptors: 2
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
(1R)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethanamine
SMILES:
COC1=CC=C(C=C1)[C@H](C(F)(F)F)N
Tpsa:
35.25
Logp:
2.2573
H Acceptors:
2
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: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: 3-(3-Chlorophenoxymethyl)-azetidine hydrochloride
SMILES: C1=CC(=CC(=C1)OCC2CNC2)Cl.Cl
Tpsa: 21.26
Logp: 2.36
H Acceptors: 2
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:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
3-(3-Chlorophenoxymethyl)-azetidine hydrochloride
SMILES:
C1=CC(=CC(=C1)OCC2CNC2)Cl.Cl
Tpsa:
21.26
Logp:
2.36
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3