CS-0449638
(R)-2-((tert-butoxycarbonyl)amino)-3-(3,4-dimethoxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 218457-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449638-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-0449638-250mg | In Stock | ₹ 10,780.56 |
| 1g | CS-0449638-1g | In Stock | ₹ 21,988.92 |
CS-0449638 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₆
Molecular Weight
325.36
Synonyms
D-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy-O-methyl-
SMILES
CC(C)(OC(N[C@@H](C(O)=O)CC1=CC(OC)=C(OC)C=C1)=O)C
Tpsa
94.09
Logp
2.2242
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218457-71-7 | Boc-d-3,4-dimethoxyphenylalanine | A2B Chem | ₹ 11,892.84 - ₹ 53,731.68 |
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: C₁₆H₂₃NO₆
Molecular Weight: 325.36
Synonyms: D-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy-O-methyl-
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC1=CC(OC)=C(OC)C=C1)=O)C
Tpsa: 94.09
Logp: 2.2242
H Acceptors: 5
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:
C₁₆H₂₃NO₆
Molecular Weight:
325.36
Synonyms:
D-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy-O-methyl-
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CC(OC)=C(OC)C=C1)=O)C
Tpsa:
94.09
Logp:
2.2242
H Acceptors:
5
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 8-Methyl-2-quinolinamine
SMILES: CC1=CC=CC2=C1N=C(C=C2)N
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
8-Methyl-2-quinolinamine
SMILES:
CC1=CC=CC2=C1N=C(C=C2)N
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₉NO₅S
Molecular Weight: 407.52
Synonyms: N-ME-ALLO-ILE-OBZL P-TOSYLATE
SMILES: CC[C@@H](C)[C@@H](C(=O)OCC1=CC=CC=C1)NC.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa: 92.7
Logp: 3.60562
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉NO₅S
Molecular Weight:
407.52
Synonyms:
N-ME-ALLO-ILE-OBZL P-TOSYLATE
SMILES:
CC[C@@H](C)[C@@H](C(=O)OCC1=CC=CC=C1)NC.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa:
92.7
Logp:
3.60562
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: Choline salicylate
SMILES: C1=CC=C(C(=C1)C(=O)O)[O-].C[N+](C)(C)CCO
Tpsa: 80.59
Logp: 0.1433
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
Choline salicylate
SMILES:
C1=CC=C(C(=C1)C(=O)O)[O-].C[N+](C)(C)CCO
Tpsa:
80.59
Logp:
0.1433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3