CS-0465759
(S)-3-(4-methoxyphenyl)-2-(methylamino)propanoic acid
Manufacturer: ChemScene
CAS Number: 52939-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465759-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0465759-250mg | In Stock | ₹ 24,119.00 |
| 1g | CS-0465759-1g | In Stock | ₹ 47,615.00 |
CS-0465759 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
N,O-Dimethyltyrosine
SMILES
CN[C@@H](CC1=CC=C(C=C1)OC)C(=O)O
Tpsa
58.56
Logp
0.9103
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52939-33-0 | H-MePhe(4-Meo)-OH | A2B Chem | ₹ 9,345.00 - ₹ 1,14,276.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: N,O-Dimethyltyrosine
SMILES: CN[C@@H](CC1=CC=C(C=C1)OC)C(=O)O
Tpsa: 58.56
Logp: 0.9103
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
N,O-Dimethyltyrosine
SMILES:
CN[C@@H](CC1=CC=C(C=C1)OC)C(=O)O
Tpsa:
58.56
Logp:
0.9103
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1-Phenylcyclopentanecarboxamide
SMILES: NC(C1(CCCC1)C2=CC=CC=C2)=O
Tpsa: 43.09
Logp: 1.9837
H Acceptors: 1
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1-Phenylcyclopentanecarboxamide
SMILES:
NC(C1(CCCC1)C2=CC=CC=C2)=O
Tpsa:
43.09
Logp:
1.9837
H Acceptors:
1
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: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: None
SMILES: CC1CCCN(C2=CC=CC=C2)N1.Cl
Tpsa: 15.27
Logp: 2.6017
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
None
SMILES:
CC1CCCN(C2=CC=CC=C2)N1.Cl
Tpsa:
15.27
Logp:
2.6017
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08458086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃IO
Molecular Weight: 302.03
Synonyms: 4-(2,2,2-TRIFLUOROETHOXY)IODOBENZENE
SMILES: C1=C(C=CC(=C1)OCC(F)(F)F)I
Tpsa: 9.23
Logp: 3.2323
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08458086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃IO
Molecular Weight:
302.03
Synonyms:
4-(2,2,2-TRIFLUOROETHOXY)IODOBENZENE
SMILES:
C1=C(C=CC(=C1)OCC(F)(F)F)I
Tpsa:
9.23
Logp:
3.2323
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2