CS-0171852
(S)-2-((tert-Butoxycarbonyl)amino)-3-(3,4-dimethoxyphenyl)propanoicacid
Manufacturer: ChemScene
CAS Number: 127095-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171852-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0171852-1g | In Stock | ₹ 11,379.48 |
| 5g | CS-0171852-5g | In Stock | ₹ 51,164.88 |
| 10g | CS-0171852-10g | In Stock | ₹ 97,795.08 |
| 25g | CS-0171852-25g | In Stock | ₹ 1,95,333.48 |
CS-0171852 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
95%
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
Boc-L-3,4-Dimethoxyphenylalanine
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 | |
|---|---|---|---|---|
 | eMolecules N-BOC-3,4-DIMETHOXY-L-PHENYLALANINE | 127095-97-0 | MFCD01317724 | 1g | eMolecules | ₹ 19,017.42 | |
 | 127095-97-0 | Boc-3,4-dimethoxy-l-phenylalanine | A2B Chem | ₹ 6,759.24 - ₹ 2,13,044.40 |
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
Compare Similar Items
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Purity: 95%
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: Boc-L-3,4-Dimethoxyphenylalanine
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:
95%
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:
Boc-L-3,4-Dimethoxyphenylalanine
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₄
Molecular Weight: 255.27
Synonyms: BOC-3-(1-PYRAZOLYL)-L-ALANINE L-N-BOC-3-PYRAZOL-1-YL-ALANINE
SMILES: CC(C)(OC(N[C@H](C(O)=O)CN1C=CC=N1)=O)C
Tpsa: 93.45
Logp: 0.861
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₄
Molecular Weight:
255.27
Synonyms:
BOC-3-(1-PYRAZOLYL)-L-ALANINE L-N-BOC-3-PYRAZOL-1-YL-ALANINE
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CN1C=CC=N1)=O)C
Tpsa:
93.45
Logp:
0.861
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: (S)-tert-Butyl (1-phenyl-3-(pyrrolidin-1-yl)propan-2-yl)carbamate
SMILES: CC(C)(OC(N[C@H](CN1CCCC1)CC2=CC=CC=C2)=O)C
Tpsa: 41.57
Logp: 3.2182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
(S)-tert-Butyl (1-phenyl-3-(pyrrolidin-1-yl)propan-2-yl)carbamate
SMILES:
CC(C)(OC(N[C@H](CN1CCCC1)CC2=CC=CC=C2)=O)C
Tpsa:
41.57
Logp:
3.2182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₅
Molecular Weight: 258.27
Synonyms: (S)-(4-N-Boc-Amino-2-oxo-pyrrolidin-1-yl)-acetic acid
SMILES: CC(C)(OC(N[C@H]1CC(N(CC(O)=O)C1)=O)=O)C
Tpsa: 95.94
Logp: 0.1966
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₅
Molecular Weight:
258.27
Synonyms:
(S)-(4-N-Boc-Amino-2-oxo-pyrrolidin-1-yl)-acetic acid
SMILES:
CC(C)(OC(N[C@H]1CC(N(CC(O)=O)C1)=O)=O)C
Tpsa:
95.94
Logp:
0.1966
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3