CS-0443857
Tert-butyl (R)-2-acetylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1260601-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443857-250mg | In Stock | ₹ 40,726.56 |
| 1g | CS-0443857-1g | In Stock | ₹ 1,02,073.08 |
CS-0443857 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,726.56
GST (18%): ₹ 7,330.781
Total Price: ₹ 48,057.341
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
(R)-TERT-BUTYL 2-ACETYLPIPERIDINE-1-CARBOXYLATE
SMILES
CC(=O)[C@H]1CCCCN1C(=O)OC(C)(C)C
Tpsa
46.61
Logp
2.365
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260601-32-8 | (R)-tert-Butyl 2-acetylpiperidine-1-carboxylate | A2B Chem | ₹ 20,192.16 - ₹ 1,09,174.56 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: (R)-TERT-BUTYL 2-ACETYLPIPERIDINE-1-CARBOXYLATE
SMILES: CC(=O)[C@H]1CCCCN1C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
(R)-TERT-BUTYL 2-ACETYLPIPERIDINE-1-CARBOXYLATE
SMILES:
CC(=O)[C@H]1CCCCN1C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 6-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES: CC1=CC2=C(C=C1)C(C(=O)O)NCC2
Tpsa: 49.33
Logp: 1.26642
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
6-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES:
CC1=CC2=C(C=C1)C(C(=O)O)NCC2
Tpsa:
49.33
Logp:
1.26642
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂O₂
Molecular Weight: 231.12
Synonyms: 3-(2-Piperazinyl)propanoic acid dihydrochloride
SMILES: C(CC(=O)O)C1CNCCN1.Cl.Cl
Tpsa: 61.36
Logp: 0.2562
H Acceptors: 3
H Donors: 3
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:
C₇H₁₆Cl₂N₂O₂
Molecular Weight:
231.12
Synonyms:
3-(2-Piperazinyl)propanoic acid dihydrochloride
SMILES:
C(CC(=O)O)C1CNCCN1.Cl.Cl
Tpsa:
61.36
Logp:
0.2562
H Acceptors:
3
H Donors:
3
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: C₇H₃BrClNO
Molecular Weight: 232.46
Synonyms: 6-BROMO-2-CHLOROBENZOXAZOLE
SMILES: C1=CC2=C(C=C1Br)OC(=N2)Cl
Tpsa: 26.03
Logp: 3.2437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClNO
Molecular Weight:
232.46
Synonyms:
6-BROMO-2-CHLOROBENZOXAZOLE
SMILES:
C1=CC2=C(C=C1Br)OC(=N2)Cl
Tpsa:
26.03
Logp:
3.2437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0