CS-B0359
tert-Butyl 4-(3-ethoxy-3-oxoprop-1-yn-1-yl)-4-hydroxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 374794-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0359-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-B0359-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-B0359-1g | In Stock | ₹ 48,683.00 |
CS-B0359 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
MFCD13184727
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO₅
Molecular Weight
297.35
Synonyms
1-Piperidinecarboxylic acid, 4-(3-ethoxy-3-oxo-1-propyn-1-yl)-4-hydroxy-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(CC1)CCC1(O)C#CC(OCC)=O
Tpsa
76.07
Logp
1.3149
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 374794-90-8 | 1-Piperidinecarboxylic acid, 4-(3-ethoxy-3-oxo-1-propyn-1-yl)-4-hydroxy-, 1,1-diMethylethyl ester | A2B Chem | ₹ 8,544.00 - ₹ 38,715.00 |
Related Products
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: MFCD13184727
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₅
Molecular Weight: 297.35
Synonyms: 1-Piperidinecarboxylic acid, 4-(3-ethoxy-3-oxo-1-propyn-1-yl)-4-hydroxy-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1(O)C#CC(OCC)=O
Tpsa: 76.07
Logp: 1.3149
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13184727
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₅
Molecular Weight:
297.35
Synonyms:
1-Piperidinecarboxylic acid, 4-(3-ethoxy-3-oxo-1-propyn-1-yl)-4-hydroxy-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1(O)C#CC(OCC)=O
Tpsa:
76.07
Logp:
1.3149
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11847703
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: O=C1C2(CCNCC2)CCO1
Tpsa: 38.33
Logp: 0.3031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11847703
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
O=C1C2(CCNCC2)CCO1
Tpsa:
38.33
Logp:
0.3031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClN₄O₃
Molecular Weight: 316.78
Synonyms: 1-Pyrrolidinecarboxylic acid, 5-(azidomethyl)-3-(3-chloropropyl)-2-oxo-, 1,1-dimethylethyl ester, (3R,5S)
SMILES: O=C(N(C([C@@H](C1)CCCCl)=O)[C@@H]1CN=[N+]=[N-])OC(C)(C)C
Tpsa: 95.37
Logp: 3.4679
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₄O₃
Molecular Weight:
316.78
Synonyms:
1-Pyrrolidinecarboxylic acid, 5-(azidomethyl)-3-(3-chloropropyl)-2-oxo-, 1,1-dimethylethyl ester, (3R,5S)
SMILES:
O=C(N(C([C@@H](C1)CCCCl)=O)[C@@H]1CN=[N+]=[N-])OC(C)(C)C
Tpsa:
95.37
Logp:
3.4679
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₄O₃
Molecular Weight: 298.38
Synonyms: CarbaMic acid, N-[(1S)-1-(azidoMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-N-Methyl-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C)[C@H](CN=[N+]=[N-])C[C@@H]1COCCC1
Tpsa: 87.53
Logp: 3.3489
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₄O₃
Molecular Weight:
298.38
Synonyms:
CarbaMic acid, N-[(1S)-1-(azidoMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-N-Methyl-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C)[C@H](CN=[N+]=[N-])C[C@@H]1COCCC1
Tpsa:
87.53
Logp:
3.3489
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5