CS-0459293
3-(4-Acetylphenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 894413-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459293-250mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0459293-1g | In Stock | ₹ 14,801.88 |
| 5g | CS-0459293-5g | In Stock | ₹ 50,309.28 |
CS-0459293 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₅
Molecular Weight
307.34
Synonyms
BOC-DL-4-ACETYLPHENYLALANINE
SMILES
CC(=O)C1=CC=C(CC(NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa
92.7
Logp
2.4096
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 894413-41-3 | 3-(4-Acetylphenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid | A2B Chem | ₹ 9,326.04 - ₹ 16,513.08 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: BOC-DL-4-ACETYLPHENYLALANINE
SMILES: CC(=O)C1=CC=C(CC(NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa: 92.7
Logp: 2.4096
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
BOC-DL-4-ACETYLPHENYLALANINE
SMILES:
CC(=O)C1=CC=C(CC(NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa:
92.7
Logp:
2.4096
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: b-Oxo-2-pyridinepropanoic acid benzyl ester
SMILES: O=C(CC(=O)C1=NC=CC=C1)OCC1=CC=CC=C1
Tpsa: 56.26
Logp: 2.3978
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
b-Oxo-2-pyridinepropanoic acid benzyl ester
SMILES:
O=C(CC(=O)C1=NC=CC=C1)OCC1=CC=CC=C1
Tpsa:
56.26
Logp:
2.3978
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: 4-(2-hydroxypropan-2-yl)cyclohexanol
SMILES: OC1CCC(C(C)(O)C)CC1
Tpsa: 40.46
Logp: 1.3084
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
4-(2-hydroxypropan-2-yl)cyclohexanol
SMILES:
OC1CCC(C(C)(O)C)CC1
Tpsa:
40.46
Logp:
1.3084
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₆S
Molecular Weight: 353.39
Synonyms: None
SMILES: O=C(OC)C(NC(OCC1=CC=CC=C1)=O)=C(CC2)CCS2(=O)=O
Tpsa: 98.77
Logp: 1.5485
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₆S
Molecular Weight:
353.39
Synonyms:
None
SMILES:
O=C(OC)C(NC(OCC1=CC=CC=C1)=O)=C(CC2)CCS2(=O)=O
Tpsa:
98.77
Logp:
1.5485
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4