CS-0444903
Tert-butyl 2-(1-(methylamino)ethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1334492-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444903-5g | In Stock | ₹ 2,70,369.60 |
CS-0444903 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,369.60
GST (18%): ₹ 48,666.528
Total Price: ₹ 3,19,036.128
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
2-(1-Methylamino-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C1CCCCN1C(=O)OC(C)(C)C)NC
Tpsa
41.57
Logp
2.3839
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: 2-(1-Methylamino-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C1CCCCN1C(=O)OC(C)(C)C)NC
Tpsa: 41.57
Logp: 2.3839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
2-(1-Methylamino-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C1CCCCN1C(=O)OC(C)(C)C)NC
Tpsa:
41.57
Logp:
2.3839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
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: None
SMILES: CCC(C1CCCN(C1)C(=O)OC(C)(C)C)NC
Tpsa: 41.57
Logp: 2.6315
H Acceptors: 3
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:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
CCC(C1CCCN(C1)C(=O)OC(C)(C)C)NC
Tpsa:
41.57
Logp:
2.6315
H Acceptors:
3
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: C₉H₄F₃NO₂S
Molecular Weight: 247.19
Synonyms: 5-(trifluoromethylthio)indoline-2,3-dione
SMILES: C1=CC2=C(C=C1SC(F)(F)F)C(=O)C(=O)N2
Tpsa: 46.17
Logp: 2.4333
H Acceptors: 3
H Donors: 1
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:
C₉H₄F₃NO₂S
Molecular Weight:
247.19
Synonyms:
5-(trifluoromethylthio)indoline-2,3-dione
SMILES:
C1=CC2=C(C=C1SC(F)(F)F)C(=O)C(=O)N2
Tpsa:
46.17
Logp:
2.4333
H Acceptors:
3
H Donors:
1
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: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: 2,6-DIAZASPIRO[4.5]DECANE 2HCL
SMILES: C1CCNC2(C1)CCNC2.Cl.Cl
Tpsa: 24.06
Logp: 1.3356
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
2,6-DIAZASPIRO[4.5]DECANE 2HCL
SMILES:
C1CCNC2(C1)CCNC2.Cl.Cl
Tpsa:
24.06
Logp:
1.3356
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0