CS-0340875
3-(2-tert-Butoxycarbonylamino-phenyl)-3-oxo-propionic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1017781-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340875-1g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0340875-5g | In Stock | ₹ 4,98,489.00 |
CS-0340875 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
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-(2-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate
SMILES
CCOC(CC(C1=CC=CC=C1NC(OC(C)(C)C)=O)=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 | |
|---|---|---|---|---|
 | 1017781-46-2 | Ethyl 3-(2-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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-(2-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate
SMILES: CCOC(CC(C1=CC=CC=C1NC(OC(C)(C)C)=O)=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-(2-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate
SMILES:
CCOC(CC(C1=CC=CC=C1NC(OC(C)(C)C)=O)=O)=O
Tpsa:
81.7
Logp:
3.1695
H Acceptors:
5
H Donors:
1
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: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: None
SMILES: COC1=CC2=C(C=C1)NN=C2C#N
Tpsa: 61.7
Logp: 1.44318
H Acceptors: 3
H Donors: 1
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:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)NN=C2C#N
Tpsa:
61.7
Logp:
1.44318
H Acceptors:
3
H Donors:
1
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: O-Phenyl-L-serine
SMILES: O=C(O)[C@@H](N)COC1=CC=CC=C1
Tpsa: 72.55
Logp: 0.4773
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
O-Phenyl-L-serine
SMILES:
O=C(O)[C@@H](N)COC1=CC=CC=C1
Tpsa:
72.55
Logp:
0.4773
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 7-Acetylisoindolin-1-one
SMILES: CC(C1=CC=CC2=C1C(NC2)=O)=O
Tpsa: 46.17
Logp: 1.1326
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
7-Acetylisoindolin-1-one
SMILES:
CC(C1=CC=CC2=C1C(NC2)=O)=O
Tpsa:
46.17
Logp:
1.1326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1