CS-0172365
Ethyl(S)-5-(1-((tert-Butoxycarbonyl)amino)ethyl)oxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 672310-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172365-100mg | In Stock | ₹ 17,368.68 |
| 250mg | CS-0172365-250mg | In Stock | ₹ 34,309.56 |
CS-0172365 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₅
Molecular Weight
284.31
Synonyms
(S)-Ethyl 5-(1-((tert-butoxycarbonyl)amino)ethyl)oxazole-4-carboxylate
SMILES
CCOC(C1=C(OC=N1)[C@@H](NC(OC(C)(C)C)=O)C)=O
Tpsa
90.66
Logp
2.437
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672310-07-5 | tert-Butyl (s)-1-(4-(ethoxycarbonyl)oxazol-5-yl)ethylcarbamate | A2B Chem | ₹ 12,748.44 - ₹ 39,699.84 |
Related Products
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: C₁₃H₂₀N₂O₅
Molecular Weight: 284.31
Synonyms: (S)-Ethyl 5-(1-((tert-butoxycarbonyl)amino)ethyl)oxazole-4-carboxylate
SMILES: CCOC(C1=C(OC=N1)[C@@H](NC(OC(C)(C)C)=O)C)=O
Tpsa: 90.66
Logp: 2.437
H Acceptors: 6
H Donors: 1
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:
C₁₃H₂₀N₂O₅
Molecular Weight:
284.31
Synonyms:
(S)-Ethyl 5-(1-((tert-butoxycarbonyl)amino)ethyl)oxazole-4-carboxylate
SMILES:
CCOC(C1=C(OC=N1)[C@@H](NC(OC(C)(C)C)=O)C)=O
Tpsa:
90.66
Logp:
2.437
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₅IN₂O₄S
Molecular Weight: 398.22
Synonyms: Ethyl 5-((tert-butoxycarbonyl)amino)-2-iodothiazole-4-carboxylate
SMILES: CCOC(C1=C(SC(I)=N1)NC(OC(C)(C)C)=O)=O
Tpsa: 77.52
Logp: 3.2714
H Acceptors: 6
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:
C₁₁H₁₅IN₂O₄S
Molecular Weight:
398.22
Synonyms:
Ethyl 5-((tert-butoxycarbonyl)amino)-2-iodothiazole-4-carboxylate
SMILES:
CCOC(C1=C(SC(I)=N1)NC(OC(C)(C)C)=O)=O
Tpsa:
77.52
Logp:
3.2714
H Acceptors:
6
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: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: (R)-(3-TERT-BUTOXYCARBONYLAMINO-PIPERIDIN-2-YL)-ACETIC ACID ETHYL ESTER
SMILES: CCOC(CC1[C@H](NC(OC(C)(C)C)=O)CCCN1)=O
Tpsa: 76.66
Logp: 1.5849
H Acceptors: 5
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:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
(R)-(3-TERT-BUTOXYCARBONYLAMINO-PIPERIDIN-2-YL)-ACETIC ACID ETHYL ESTER
SMILES:
CCOC(CC1[C@H](NC(OC(C)(C)C)=O)CCCN1)=O
Tpsa:
76.66
Logp:
1.5849
H Acceptors:
5
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: Ethyl 4-amino-4-oxobutanoate
SMILES: CCOC(CCC(N)=O)=O
Tpsa: 69.39
Logp: -0.185
H Acceptors: 3
H Donors: 1
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
Ethyl 4-amino-4-oxobutanoate
SMILES:
CCOC(CCC(N)=O)=O
Tpsa:
69.39
Logp:
-0.185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4