CS-0133105
Methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 94790-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133105-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0133105-5g | In Stock | ₹ 13,350.00 |
CS-0133105 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD03788050
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₅
Molecular Weight
309.36
Synonyms
O-methyl-N-tert-butoxycarbonyl-L-tyrosine methyl ester
SMILES
O=C(OC)[C@H](CC1=CC=C(OC)C=C1)NC(OC(C)(C)C)=O
Tpsa
73.86
Logp
2.304
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94790-24-6 | (S)-2-tert-Butoxycarbonylamino-3-(4-methoxy-phenyl)-propionic acid methyl ester | A2B Chem | ₹ 2,670.00 - ₹ 1,24,867.00 |
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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: MFCD03788050
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: O-methyl-N-tert-butoxycarbonyl-L-tyrosine methyl ester
SMILES: O=C(OC)[C@H](CC1=CC=C(OC)C=C1)NC(OC(C)(C)C)=O
Tpsa: 73.86
Logp: 2.304
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03788050
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
O-methyl-N-tert-butoxycarbonyl-L-tyrosine methyl ester
SMILES:
O=C(OC)[C@H](CC1=CC=C(OC)C=C1)NC(OC(C)(C)C)=O
Tpsa:
73.86
Logp:
2.304
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: 5-Methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCCN3)C3=C2C)O1
Tpsa: 39.72
Logp: 2.09852
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
5-Methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCN3)C3=C2C)O1
Tpsa:
39.72
Logp:
2.09852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₆
Molecular Weight: 352.38
Synonyms: N-Cbz-N'-Boc-D-2,4-Diaminobutyric acid
SMILES: O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCNC(OC(C)(C)C)=O
Tpsa: 113.96
Logp: 2.2808
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₆
Molecular Weight:
352.38
Synonyms:
N-Cbz-N'-Boc-D-2,4-Diaminobutyric acid
SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CCNC(OC(C)(C)C)=O
Tpsa:
113.96
Logp:
2.2808
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD28398127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: (S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine dihydrochloride
SMILES: N[C@H]1CCNC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 2.3456
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28398127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
(S)-1,2,3,4-Tetrahydro-quinolin-4-ylamine dihydrochloride
SMILES:
N[C@H]1CCNC2=C1C=CC=C2.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
2.3456
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0