CS-0151534
Ethyl 3-((tert-butoxycarbonyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 88574-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0151534-2.5g | In Stock | ₹ 6,417.00 |
| 5g | CS-0151534-5g | In Stock | ₹ 7,443.72 |
| 10g | CS-0151534-10g | In Stock | ₹ 14,801.88 |
| 25g | CS-0151534-25g | In Stock | ₹ 26,095.80 |
CS-0151534 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
MFCD10000637
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
ethyl 3-{[(tert-butoxy)carbonyl]amino}propanoate
SMILES
CCOC(CCNC(OC(C)(C)C)=O)=O
Tpsa
64.63
Logp
1.4643
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 3-(TERT-BUTOXYCARBONYLAMINO)PROPANOATE / 1g / 449717403 / 20912 / 95.000 / 88574-53-2 / MFCD10000637 / 217.265 / C10H19NO4 | eMolecules | ₹ 5,044.62 |
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: 97%
MDL No: MFCD10000637
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: ethyl 3-{[(tert-butoxy)carbonyl]amino}propanoate
SMILES: CCOC(CCNC(OC(C)(C)C)=O)=O
Tpsa: 64.63
Logp: 1.4643
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD10000637
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
ethyl 3-{[(tert-butoxy)carbonyl]amino}propanoate
SMILES:
CCOC(CCNC(OC(C)(C)C)=O)=O
Tpsa:
64.63
Logp:
1.4643
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD12405506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉BN₂O₄
Molecular Weight: 324.22
Synonyms: None
SMILES: CCOC(CCN1C(=CC=N1)B2OC(C)(C)C(C)(C)O2)OCC
Tpsa: 54.74
Logp: 1.9715
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD12405506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉BN₂O₄
Molecular Weight:
324.22
Synonyms:
None
SMILES:
CCOC(CCN1C(=CC=N1)B2OC(C)(C)C(C)(C)O2)OCC
Tpsa:
54.74
Logp:
1.9715
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD00274757
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₆
Molecular Weight: 309.31
Synonyms: Z-L-GLU(ET)-OH
SMILES: CCOC(CC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O
Tpsa: 101.93
Logp: 1.7093
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00274757
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₆
Molecular Weight:
309.31
Synonyms:
Z-L-GLU(ET)-OH
SMILES:
CCOC(CC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O
Tpsa:
101.93
Logp:
1.7093
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD12911689
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₇N₅O₉S
Molecular Weight: 655.72
Synonyms: 5-[2-(4-{[(1S)-4-ethoxy-1-(ethoxycarbonyl)-4-oxobutyl]carbamoyl}phenyl)ethyl]-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-2-aminium 4-methylbenzenesulfonate
SMILES: CCOC(CC[C@H](NC(C1=CC=C(CCC2=CNC3=C2C(NC(N3)=N)=O)C=C1)=O)C(OCC)=O)=O.CC1=CC=C(S(=O)(O)=O)C=C1
Tpsa: 224.36
Logp: 2.69549
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD12911689
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₇N₅O₉S
Molecular Weight:
655.72
Synonyms:
5-[2-(4-{[(1S)-4-ethoxy-1-(ethoxycarbonyl)-4-oxobutyl]carbamoyl}phenyl)ethyl]-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-2-aminium 4-methylbenzenesulfonate
SMILES:
CCOC(CC[C@H](NC(C1=CC=C(CCC2=CNC3=C2C(NC(N3)=N)=O)C=C1)=O)C(OCC)=O)=O.CC1=CC=C(S(=O)(O)=O)C=C1
Tpsa:
224.36
Logp:
2.69549
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
12