CS-0154636
(S)-2-((tert-Butoxycarbonyl)amino)-3-(4-(tert-butyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 143415-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154636-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0154636-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-0154636-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-0154636-5g | In Stock | ₹ 6,853.00 |
| 10g | CS-0154636-10g | In Stock | ₹ 11,392.00 |
| 25g | CS-0154636-25g | In Stock | ₹ 23,852.00 |
CS-0154636 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
MFCD02094432
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇NO₄
Molecular Weight
321.41
Synonyms
N-(tert-butoxycarbonyl)-4-tert-butyl-L-phenylalanine
SMILES
CC(C)(C1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1)C
Tpsa
75.63
Logp
3.5045
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143415-62-7 | Boc-l-4-tert-butyl-phe | A2B Chem | ₹ 1,068.00 - ₹ 26,700.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD02094432
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇NO₄
Molecular Weight: 321.41
Synonyms: N-(tert-butoxycarbonyl)-4-tert-butyl-L-phenylalanine
SMILES: CC(C)(C1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1)C
Tpsa: 75.63
Logp: 3.5045
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02094432
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₄
Molecular Weight:
321.41
Synonyms:
N-(tert-butoxycarbonyl)-4-tert-butyl-L-phenylalanine
SMILES:
CC(C)(C1=CC=C(C[C@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1)C
Tpsa:
75.63
Logp:
3.5045
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02094467
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₉NO₄
Molecular Weight: 443.53
Synonyms: Fmoc-D-4-tetr-Butylphenylalanine
SMILES: CC(C)(C1=CC=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1)C
Tpsa: 75.63
Logp: 5.5185
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02094467
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉NO₄
Molecular Weight:
443.53
Synonyms:
Fmoc-D-4-tetr-Butylphenylalanine
SMILES:
CC(C)(C1=CC=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1)C
Tpsa:
75.63
Logp:
5.5185
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD19441874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Methyl 2-(3-methoxyphenyl)
SMILES: CC(C)(C1=CC(=CC=C1)OC)C(=O)OC
Tpsa: 35.53
Logp: 2.1458
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19441874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Methyl 2-(3-methoxyphenyl)
SMILES:
CC(C)(C1=CC(=CC=C1)OC)C(=O)OC
Tpsa:
35.53
Logp:
2.1458
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: 2-(3,5-Dimethoxyphenyl)-2-propanol
SMILES: CC(C)(C1=CC(=CC(=C1)OC)OC)O
Tpsa: 38.69
Logp: 1.9312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
2-(3,5-Dimethoxyphenyl)-2-propanol
SMILES:
CC(C)(C1=CC(=CC(=C1)OC)OC)O
Tpsa:
38.69
Logp:
1.9312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3