CS-B1498
Methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(4-(prop-2-yn-1-yloxy)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 949894-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1498-100mg | In Stock | ₹ 11,978.40 |
| 250mg | CS-B1498-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-B1498-500mg | In Stock | ₹ 25,668.00 |
| 1g | CS-B1498-1g | In Stock | ₹ 39,528.72 |
| 5g | CS-B1498-5g | In Stock | ₹ 1,18,586.16 |
CS-B1498 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
98%
MDL No
MFCD31560450
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₅
Molecular Weight
333.38
Synonyms
L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-2-propyn-1-yl-, methyl ester
SMILES
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(OCC#C)C=C1
Tpsa
73.86
Logp
2.3074
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 949894-57-9 | L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-2-propyn-1-yl-, methyl ester | A2B Chem | ₹ 6,588.12 - ₹ 19,764.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD31560450
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₅
Molecular Weight: 333.38
Synonyms: L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-2-propyn-1-yl-, methyl ester
SMILES: O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(OCC#C)C=C1
Tpsa: 73.86
Logp: 2.3074
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31560450
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₅
Molecular Weight:
333.38
Synonyms:
L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-O-2-propyn-1-yl-, methyl ester
SMILES:
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(OCC#C)C=C1
Tpsa:
73.86
Logp:
2.3074
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 2-Amino-4'-bromoacetophenone; Aminomethyl 4-Bromophenyl ketone; Aminomethyl p-bromophenyl ketone; 4-bromophenacylamine
SMILES: NCC(C1=CC=C(Br)C=C1)=O
Tpsa: 43.09
Logp: 1.5905
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
2-Amino-4'-bromoacetophenone; Aminomethyl 4-Bromophenyl ketone; Aminomethyl p-bromophenyl ketone; 4-bromophenacylamine
SMILES:
NCC(C1=CC=C(Br)C=C1)=O
Tpsa:
43.09
Logp:
1.5905
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07784427
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 1-(1H-Imidazol-1-yl)-2,2-dimethyl-1-propanone; 1-Pivaloyl-1H-imidazole; 1-Pivaloylimidazole; 1-Imidazol-1-yl-2,2-dimethylpropan-1-one
SMILES: CC(C)(C)C(N1C=CN=C1)=O
Tpsa: 34.89
Logp: 1.5694
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD07784427
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
1-(1H-Imidazol-1-yl)-2,2-dimethyl-1-propanone; 1-Pivaloyl-1H-imidazole; 1-Pivaloylimidazole; 1-Imidazol-1-yl-2,2-dimethylpropan-1-one
SMILES:
CC(C)(C)C(N1C=CN=C1)=O
Tpsa:
34.89
Logp:
1.5694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29068159
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: 2-Methyl-2-(4-nitro-1H-imidazol-1-yl)-1-propanol
SMILES: O=[N+](C1=CN(C(CO)(C)C)C=N1)[O-]
Tpsa: 81.19
Logp: 0.5187
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29068159
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
2-Methyl-2-(4-nitro-1H-imidazol-1-yl)-1-propanol
SMILES:
O=[N+](C1=CN(C(CO)(C)C)C=N1)[O-]
Tpsa:
81.19
Logp:
0.5187
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3