CS-0057557
tert-Butyl 3-ethynyl-3-hydroxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 287192-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057557-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0057557-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0057557-1g | In Stock | ₹ 33,111.72 |
| 5g | CS-0057557-5g | In Stock | ₹ 1,15,506.00 |
| 10g | CS-0057557-10g | In Stock | ₹ 1,86,520.80 |
CS-0057557 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD23106003
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
3-Ethynyl-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1CC(O)(C#C)CCC1)OC(C)(C)C
Tpsa
49.77
Logp
1.3816
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-ethynyl-3-hydroxypiperidine-1-carboxylate / 25mg / 722714741 / PBN20121233 / 0.000 / 287192-85-2 / MFCD23106003 / 225.288 / C12H19NO3 | eMolecules | ₹ 8,060.61 | |
 | 287192-85-2 | 1-Boc-3-ethynyl-3-hydroxypiperidine | A2B Chem | ₹ 8,983.80 - ₹ 2,03,803.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD23106003
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 3-Ethynyl-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(O)(C#C)CCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23106003
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
3-Ethynyl-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(O)(C#C)CCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23106004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 1-Boc-4-ethynyl-4-hydroxyazepane
SMILES: O=C(N1CCC(O)(C#C)CCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7717
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23106004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
1-Boc-4-ethynyl-4-hydroxyazepane
SMILES:
O=C(N1CCC(O)(C#C)CCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7717
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23106009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: (R)-Methyl 3,3-difluorocyclopentanecarboxylate
SMILES: O=C([C@H]1CC(F)(F)CC1)OC
Tpsa: 26.3
Logp: 1.5948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
(R)-Methyl 3,3-difluorocyclopentanecarboxylate
SMILES:
O=C([C@H]1CC(F)(F)CC1)OC
Tpsa:
26.3
Logp:
1.5948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: (S)-methyl 3,3-difluorocyclopentanecarboxylate
SMILES: O=C([C@@H]1CC(F)(F)CC1)OC
Tpsa: 26.3
Logp: 1.5948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
(S)-methyl 3,3-difluorocyclopentanecarboxylate
SMILES:
O=C([C@@H]1CC(F)(F)CC1)OC
Tpsa:
26.3
Logp:
1.5948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1