CS-0749167
(S)-Ethyl 2-((tert-butoxycarbonyl)amino) propanoate
Manufacturer: ChemScene
CAS Number: 51814-53-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
None
SMILES
CCOC(=O)[C@H](C)NC(=O)OC(C)(C)C
Tpsa
64.63
Logp
1.4627
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-ETHYL 2-((TERT-BUTOXYCARBONYL)AMINO) PROPANOATE / 0.25g / 718059317 / E83198 / 95.000 / 51814-53-0 / MFCD24391908 / 217.265 / C10H19NO4 | eMolecules | ₹ 12,468.66 | |
 | 51814-53-0 | (S)-ETHYL 2-((TERT-BUTOXYCARBONYL)AMINO) PROPANOATE | A2B Chem | ₹ 9,839.40 - ₹ 38,074.20 |
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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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: None
SMILES: CCOC(=O)[C@H](C)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.4627
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
None
SMILES:
CCOC(=O)[C@H](C)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.4627
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₄F₆N₂O₂
Molecular Weight: 308.22
Synonyms: None
SMILES: FC(F)(F)C(=O)NCCCCCCNC(=O)C(F)(F)F
Tpsa: 58.2
Logp: 1.9038
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₆N₂O₂
Molecular Weight:
308.22
Synonyms:
None
SMILES:
FC(F)(F)C(=O)NCCCCCCNC(=O)C(F)(F)F
Tpsa:
58.2
Logp:
1.9038
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: None
SMILES: OC(=O)\C=C\C(=O)C1=CC=C(O)C=C1
Tpsa: 74.6
Logp: 1.2157
H Acceptors: 3
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
None
SMILES:
OC(=O)\C=C\C(=O)C1=CC=C(O)C=C1
Tpsa:
74.6
Logp:
1.2157
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: None
SMILES: COC(=O)C1=CC(Br)=NC(NC(C)(C)C)=C1
Tpsa: 51.22
Logp: 2.8411
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
None
SMILES:
COC(=O)C1=CC(Br)=NC(NC(C)(C)C)=C1
Tpsa:
51.22
Logp:
2.8411
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2