CS-0363194
Tert-butyl (S)-3-(isobutylamino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1027346-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363194-5g | In Stock | ₹ 2,35,461.12 |
CS-0363194 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,35,461.12
GST (18%): ₹ 42,383.002
Total Price: ₹ 2,77,844.122
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈N₂O₂
Molecular Weight
256.38
Synonyms
(S)-tert-Butyl 3-[(2-methylpropyl)amino]piperidine-1-carboxylate
SMILES
CC(C)CN[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
2.6315
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1027346-21-9 | (S)-tert-Butyl 3-(isobutylamino)piperidine-1-carboxylate | A2B Chem | ₹ 66,822.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: (S)-tert-Butyl 3-[(2-methylpropyl)amino]piperidine-1-carboxylate
SMILES: CC(C)CN[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.6315
H Acceptors: 3
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
(S)-tert-Butyl 3-[(2-methylpropyl)amino]piperidine-1-carboxylate
SMILES:
CC(C)CN[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.6315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O₃
Molecular Weight: 224.69
Synonyms: H-Asp(otbu)-NH2 hcl
SMILES: CC(C)(OC(C[C@H](N)C(N)=O)=O)C.Cl
Tpsa: 95.41
Logp: -0.0474
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O₃
Molecular Weight:
224.69
Synonyms:
H-Asp(otbu)-NH2 hcl
SMILES:
CC(C)(OC(C[C@H](N)C(N)=O)=O)C.Cl
Tpsa:
95.41
Logp:
-0.0474
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: Benzeneethanamine,b-(1-methylethyl)-, (S)-
SMILES: CC(C)[C@H](CN)C1=CC=CC=C1
Tpsa: 26.02
Logp: 2.3849
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
Benzeneethanamine,b-(1-methylethyl)-, (S)-
SMILES:
CC(C)[C@H](CN)C1=CC=CC=C1
Tpsa:
26.02
Logp:
2.3849
H Acceptors:
1
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 3-ethyl-5-[(2S)-2-pyrrolidinyl]-1,2,4-oxadiazole
SMILES: CCC1=NOC(=N1)[C@@H]2CCCN2
Tpsa: 50.95
Logp: 1.0565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
3-ethyl-5-[(2S)-2-pyrrolidinyl]-1,2,4-oxadiazole
SMILES:
CCC1=NOC(=N1)[C@@H]2CCCN2
Tpsa:
50.95
Logp:
1.0565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2