CS-0129109
Ethyl 3-((tert-butoxycarbonyl)(2-ethoxy-2-oxoethyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 146256-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0129109-1g | In Stock | ₹ 16,910.00 |
| 5g | CS-0129109-5g | In Stock | ₹ 49,395.00 |
| 10g | CS-0129109-10g | In Stock | ₹ 77,875.00 |
| 25g | CS-0129109-25g | In Stock | ₹ 1,37,505.00 |
CS-0129109 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
Purity
98+%
MDL No
MFCD15142792
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₆
Molecular Weight
303.35
Synonyms
β-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-N-(2-ethoxy-2-oxoethyl)-, ethyl ester
SMILES
O=C(OCC)CCN(C(OC(C)(C)C)=O)CC(OCC)=O
Tpsa
82.14
Logp
1.7398
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146256-97-5 | Ethyl 3-[(n-tert-butoxycarbonylethoxycarbonyl)methylamino]propanoate | A2B Chem | ₹ 19,135.00 - ₹ 19,758.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: MFCD15142792
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₆
Molecular Weight: 303.35
Synonyms: β-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-N-(2-ethoxy-2-oxoethyl)-, ethyl ester
SMILES: O=C(OCC)CCN(C(OC(C)(C)C)=O)CC(OCC)=O
Tpsa: 82.14
Logp: 1.7398
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98+%
MDL No:
MFCD15142792
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₆
Molecular Weight:
303.35
Synonyms:
β-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-N-(2-ethoxy-2-oxoethyl)-, ethyl ester
SMILES:
O=C(OCC)CCN(C(OC(C)(C)C)=O)CC(OCC)=O
Tpsa:
82.14
Logp:
1.7398
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD22493418
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₃N₂O
Molecular Weight: 225.46
Synonyms: 3-Pyridinecarboxamide, 2,5,6-trichloro-
SMILES: O=C(N)C1=C(Cl)N=C(Cl)C(Cl)=C1
Tpsa: 55.98
Logp: 2.1407
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22493418
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₃N₂O
Molecular Weight:
225.46
Synonyms:
3-Pyridinecarboxamide, 2,5,6-trichloro-
SMILES:
O=C(N)C1=C(Cl)N=C(Cl)C(Cl)=C1
Tpsa:
55.98
Logp:
2.1407
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28024746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃O
Molecular Weight: 189.64
Synonyms: 4-(1,2,4-oxadiazol-3-yl)piperidine hydrochloride
SMILES: [H]Cl.C1(C2=NOC=N2)CCNCC1
Tpsa: 50.95
Logp: 0.9584
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28024746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃O
Molecular Weight:
189.64
Synonyms:
4-(1,2,4-oxadiazol-3-yl)piperidine hydrochloride
SMILES:
[H]Cl.C1(C2=NOC=N2)CCNCC1
Tpsa:
50.95
Logp:
0.9584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: 7-fluoro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol
SMILES: FC1=CC=C(NCCCC2O)C2=C1
Tpsa: 32.26
Logp: 2.0648
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
7-fluoro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-ol
SMILES:
FC1=CC=C(NCCCC2O)C2=C1
Tpsa:
32.26
Logp:
2.0648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0