CS-0342777
3-(3-tert-Butoxycarbonylamino-phenyl)-3-oxo-propionic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1017781-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0342777-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-0342777-1g | In Stock | ₹ 17,283.12 |
CS-0342777 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
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-(3-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate
SMILES
CCOC(CC(C1=CC(NC(OC(C)(C)C)=O)=CC=C1)=O)=O
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-(3-tert-Butoxycarbonylamino-phenyl)-3-oxo-propionic acid ethyl ester / 50mg / 553407330 / 10R0214 / 95.000 / 1017781-47-3 / MFCD09997716 / 307.346 / C16H21NO5 | eMolecules | ₹ 16,498.53 | |
 | 1017781-47-3 | Ethyl 3-(3-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate | A2B Chem | ₹ 4,106.88 - ₹ 18,566.52 |
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-(3-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate
SMILES: CCOC(CC(C1=CC(NC(OC(C)(C)C)=O)=CC=C1)=O)=O
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-(3-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate
SMILES:
CCOC(CC(C1=CC(NC(OC(C)(C)C)=O)=CC=C1)=O)=O
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: C₇H₁₀Cl₂N₂O₂S
Molecular Weight: 257.14
Synonyms: 4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic Acid Hydrochloride
SMILES: O=C(C(S1)=NC2=C1CNCC2)O.[H]Cl.[H]Cl
Tpsa: 62.22
Logp: 1.3306
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Cl₂N₂O₂S
Molecular Weight:
257.14
Synonyms:
4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic Acid Hydrochloride
SMILES:
O=C(C(S1)=NC2=C1CNCC2)O.[H]Cl.[H]Cl
Tpsa:
62.22
Logp:
1.3306
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: BIPHENYL-3-CARBOXYLIC ACID HYDRAZIDE
SMILES: NNC(C1=CC=CC(C2=CC=CC=C2)=C1)=O
Tpsa: 55.12
Logp: 1.9571
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
BIPHENYL-3-CARBOXYLIC ACID HYDRAZIDE
SMILES:
NNC(C1=CC=CC(C2=CC=CC=C2)=C1)=O
Tpsa:
55.12
Logp:
1.9571
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 1H-Imidazole-1-acetic acid, 4-formyl-, 1,1-dimethylethyl ester
SMILES: C1(=CN(C=N1)CC(OC(C)(C)C)=O)C=O
Tpsa: 61.19
Logp: 1.0373
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
1H-Imidazole-1-acetic acid, 4-formyl-, 1,1-dimethylethyl ester
SMILES:
C1(=CN(C=N1)CC(OC(C)(C)C)=O)C=O
Tpsa:
61.19
Logp:
1.0373
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3