CS-0524003
(S)-2-((tert-butoxycarbonyl)(methyl)amino)-3-(4-methoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 73584-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524003-250mg | In Stock | ₹ 20,292.00 |
| 1g | CS-0524003-1g | In Stock | ₹ 51,086.00 |
CS-0524003 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,292.00
GST (18%): ₹ 3,652.56
Total Price: ₹ 23,944.56
Purity
98%
MDL No
MFCD04974262
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₅
Molecular Weight
309.36
Synonyms
O,N-dimethyl-N-boc-L-tyr
SMILES
COC1=CC=C(C[C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C)C=C1
Tpsa
76.07
Logp
2.5578
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73584-84-6 | (S)-2-((tert-Butoxycarbonyl)(methyl)amino)-3-(4-methoxyphenyl)propanoic acid | A2B Chem | ₹ 17,355.00 - ₹ 31,773.00 |
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: MFCD04974262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: O,N-dimethyl-N-boc-L-tyr
SMILES: COC1=CC=C(C[C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C)C=C1
Tpsa: 76.07
Logp: 2.5578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04974262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
O,N-dimethyl-N-boc-L-tyr
SMILES:
COC1=CC=C(C[C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C)C=C1
Tpsa:
76.07
Logp:
2.5578
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₅N₃O₂S₂
Molecular Weight: 309.41
Synonyms: None
SMILES: O=C(OC)CSC1=NN=C(NC2=C(C)C=CC=C2C)S1
Tpsa: 64.11
Logp: 3.16364
H Acceptors: 7
H Donors: 1
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:
C₁₃H₁₅N₃O₂S₂
Molecular Weight:
309.41
Synonyms:
None
SMILES:
O=C(OC)CSC1=NN=C(NC2=C(C)C=CC=C2C)S1
Tpsa:
64.11
Logp:
3.16364
H Acceptors:
7
H Donors:
1
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: N-HYDROXY-3-METHOXY-BENZAMIDINE
SMILES: NC(C1=CC=CC(OC)=C1)=NO
Tpsa: 67.84
Logp: 0.7897
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
N-HYDROXY-3-METHOXY-BENZAMIDINE
SMILES:
NC(C1=CC=CC(OC)=C1)=NO
Tpsa:
67.84
Logp:
0.7897
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 3-(3-Chlorophenyl)-3-pyrrolidinol HCl
SMILES: ClC1=CC=CC(=C1)C2(O)CNCC2
Tpsa: 32.26
Logp: 1.5209
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
3-(3-Chlorophenyl)-3-pyrrolidinol HCl
SMILES:
ClC1=CC=CC(=C1)C2(O)CNCC2
Tpsa:
32.26
Logp:
1.5209
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1