CS-0079129
tert-Butyl 3-(3-hydroxypropyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 163210-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079129-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0079129-250mg | In Stock | ₹ 19,669.00 |
| 1g | CS-0079129-1g | In Stock | ₹ 50,196.00 |
CS-0079129 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
95+%
MDL No
MFCD23701755
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅NO₃
Molecular Weight
243.34
Synonyms
3-(3-Hydroxy-propyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1CC(CCCO)CCC1)OC(C)(C)C
Tpsa
49.77
Logp
2.406
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 3-(3-hydroxypropyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 6,853.00 - ₹ 47,971.00 | |
 | 163210-22-8 | tert-Butyl 3-(3-hydroxypropyl)piperidine-1-carboxylate | A2B Chem | ₹ 10,680.00 - ₹ 3,24,761.00 |
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: 95+%
MDL No: MFCD23701755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: 3-(3-Hydroxy-propyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(CCCO)CCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.406
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD23701755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
3-(3-Hydroxy-propyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(CCCO)CCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.406
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08703218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: tert-butyl (S)-2-cyanoazetidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC[C@H]1C#N
Tpsa: 53.33
Logp: 1.51938
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08703218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
tert-butyl (S)-2-cyanoazetidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC[C@H]1C#N
Tpsa:
53.33
Logp:
1.51938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: 1,1-Dimethylethyl (3S,4S)-3-hydroxy-4-(hydroxymethyl)-1-pyrrolidinecarboxylate
SMILES: O=C(N1C[C@@H](O)[C@H](CO)C1)OC(C)(C)C
Tpsa: 70
Logp: 0.2065
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
1,1-Dimethylethyl (3S,4S)-3-hydroxy-4-(hydroxymethyl)-1-pyrrolidinecarboxylate
SMILES:
O=C(N1C[C@@H](O)[C@H](CO)C1)OC(C)(C)C
Tpsa:
70
Logp:
0.2065
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97% mix TBC as stabilizer
MDL No: MFCD17926351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: (R)-tert-Butyl 3-vinylpyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@@H](C=C)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.4294
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97% mix TBC as stabilizer
MDL No:
MFCD17926351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
(R)-tert-Butyl 3-vinylpyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](C=C)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.4294
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1