CS-M3116
(S)-methyl 2-((tert-butoxycarbonyl)amino)-3-(4-carbamoyl-2,6-dimethylphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 623950-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3116-50mg | In Stock | ₹ 11,465.04 |
| 100mg | CS-M3116-100mg | In Stock | ₹ 18,908.76 |
| 250mg | CS-M3116-250mg | In Stock | ₹ 37,731.96 |
| 500mg | CS-M3116-500mg | In Stock | ₹ 64,170.00 |
CS-M3116 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₅
Molecular Weight
350.41
Synonyms
L-Phenylalanine, 4-(aminocarbonyl)-N-[(1,1-dimethylethoxy)carbonyl]-2,6-dimethyl-, methyl ester
SMILES
CC1=C(C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O)C(C)=CC(C(N)=O)=C1
Tpsa
107.72
Logp
2.01114
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 623950-05-0 | 4'-carbamoyl N-Boc-2',6'-dimethyl-L-phenylalanine methyl ester | A2B Chem | ₹ 30,288.24 - ₹ 1,00,105.20 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: L-Phenylalanine, 4-(aminocarbonyl)-N-[(1,1-dimethylethoxy)carbonyl]-2,6-dimethyl-, methyl ester
SMILES: CC1=C(C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O)C(C)=CC(C(N)=O)=C1
Tpsa: 107.72
Logp: 2.01114
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
L-Phenylalanine, 4-(aminocarbonyl)-N-[(1,1-dimethylethoxy)carbonyl]-2,6-dimethyl-, methyl ester
SMILES:
CC1=C(C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O)C(C)=CC(C(N)=O)=C1
Tpsa:
107.72
Logp:
2.01114
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(4-cyano-2,6-dimethylphenyl)propanoate
SMILES: CC1=C(C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O)C(C)=CC(C#N)=C1
Tpsa: 88.42
Logp: 2.78392
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(4-cyano-2,6-dimethylphenyl)propanoate
SMILES:
CC1=C(C[C@@H](C(OC)=O)NC(OC(C)(C)C)=O)C(C)=CC(C#N)=C1
Tpsa:
88.42
Logp:
2.78392
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20528368
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: None
SMILES: CC1=C(C[C@@H](C(O)=O)NC(OC(C)(C)C)=O)C(C)=CC(C(N)=O)=C1
Tpsa: 118.72
Logp: 1.92274
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20528368
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
None
SMILES:
CC1=C(C[C@@H](C(O)=O)NC(OC(C)(C)C)=O)C(C)=CC(C(N)=O)=C1
Tpsa:
118.72
Logp:
1.92274
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄N₂O₈
Molecular Weight: 478.54
Synonyms: None
SMILES: O=C(OC)C1=CC=C(/C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N\C(OC(C)(C)C)=O)C=C1
Tpsa: 120.8
Logp: 5.3271
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄N₂O₈
Molecular Weight:
478.54
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(/C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N\C(OC(C)(C)C)=O)C=C1
Tpsa:
120.8
Logp:
5.3271
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2