CS-0342394
3-(4-tert-Butoxycarbonylamino-phenyl)-3-oxo-propionic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1017781-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0342394-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0342394-250mg | In Stock | ₹ 10,352.76 |
| 1g | CS-0342394-1g | In Stock | ₹ 27,464.76 |
CS-0342394 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
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
Ethyl 3-(4-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate
SMILES
CCOC(=O)CC(=O)C1=CC=C(C=C1)NC(=O)OC(C)(C)C
Tpsa
81.7
Logp
3.1695
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-(4-tert-Butoxycarbonylamino-phenyl)-3-oxo-propionic acid ethyl ester / 50mg / 553407324 / 10R0211 / 95.000 / 1017781-45-1 / MFCD09997714 / 307.346 / C16H21NO5 | eMolecules | ₹ 17,254.03 | |
 | 1017781-45-1 | Ethyl 3-(4-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate | A2B Chem | ₹ 5,903.64 - ₹ 27,036.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
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: Ethyl 3-(4-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate
SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)NC(=O)OC(C)(C)C
Tpsa: 81.7
Logp: 3.1695
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:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
Ethyl 3-(4-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate
SMILES:
CCOC(=O)CC(=O)C1=CC=C(C=C1)NC(=O)OC(C)(C)C
Tpsa:
81.7
Logp:
3.1695
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: 2-Methyl-2-propanyl (3-amino-6-ethoxy-2-pyridinyl)carbamate
SMILES: CCOC1=NC(=C(C=C1)N)NC(=O)OC(C)(C)C
Tpsa: 86.47
Logp: 2.4095
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
2-Methyl-2-propanyl (3-amino-6-ethoxy-2-pyridinyl)carbamate
SMILES:
CCOC1=NC(=C(C=C1)N)NC(=O)OC(C)(C)C
Tpsa:
86.47
Logp:
2.4095
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: C1C[C@H](CC2=CC(=CC=C12)O)N.Cl
Tpsa: 46.25
Logp: 1.63
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
C1C[C@H](CC2=CC(=CC=C12)O)N.Cl
Tpsa:
46.25
Logp:
1.63
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11900703
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 1,2,5-Thiadiazole-3-carboxylic acid,4-[(2-aminoethyl)amino]
SMILES: C1=CC2=C(C=C1)ON=C2CCBr
Tpsa: 26.03
Logp: 2.7652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11900703
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
1,2,5-Thiadiazole-3-carboxylic acid,4-[(2-aminoethyl)amino]
SMILES:
C1=CC2=C(C=C1)ON=C2CCBr
Tpsa:
26.03
Logp:
2.7652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2