CS-0446052
Tert-butyl 4-methyl-4-(methylamino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1420956-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446052-100mg | In Stock | ₹ 14,459.64 |
| 250mg | CS-0446052-250mg | In Stock | ₹ 19,079.88 |
| 1g | CS-0446052-1g | In Stock | ₹ 47,314.68 |
CS-0446052 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
1-Piperidinecarboxylic acid, 4-methyl-4-(methylamino)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(C)(CC1)NC
Tpsa
41.57
Logp
1.9954
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1420956-33-7 | 1-Piperidinecarboxylic acid, 4-methyl-4-(methylamino)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 14,202.96 - ₹ 35,507.40 |
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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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 1-Piperidinecarboxylic acid, 4-methyl-4-(methylamino)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C)(CC1)NC
Tpsa: 41.57
Logp: 1.9954
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
1-Piperidinecarboxylic acid, 4-methyl-4-(methylamino)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(CC1)NC
Tpsa:
41.57
Logp:
1.9954
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: C₉H₁₄ClN₃O
Molecular Weight: 215.68
Synonyms: None
SMILES: CC1=NC(=NC=C1)OC2CCNC2.Cl
Tpsa: 47.04
Logp: 0.94752
H Acceptors: 4
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:
C₉H₁₄ClN₃O
Molecular Weight:
215.68
Synonyms:
None
SMILES:
CC1=NC(=NC=C1)OC2CCNC2.Cl
Tpsa:
47.04
Logp:
0.94752
H Acceptors:
4
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: C₁₈H₂₅FN₂O₃
Molecular Weight: 336.40
Synonyms: {(S)-1-[Cyclopropyl-(4-fluoro-benzyl)-carbaMoyl]-ethyl}-carbaMic acid tert-butyl ester
SMILES: C[C@H](NC(OC(C)(C)C)=O)C(N(C1CC1)CC2=CC=C(F)C=C2)=O
Tpsa: 58.64
Logp: 3.2299
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅FN₂O₃
Molecular Weight:
336.40
Synonyms:
{(S)-1-[Cyclopropyl-(4-fluoro-benzyl)-carbaMoyl]-ethyl}-carbaMic acid tert-butyl ester
SMILES:
C[C@H](NC(OC(C)(C)C)=O)C(N(C1CC1)CC2=CC=C(F)C=C2)=O
Tpsa:
58.64
Logp:
3.2299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: Benzoic acid, 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-, methyl ester
SMILES: CCC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC
Tpsa: 65.22
Logp: 2.0856
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Benzoic acid, 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-, methyl ester
SMILES:
CCC1=NOC(=N1)C2=CC=C(C=C2)C(=O)OC
Tpsa:
65.22
Logp:
2.0856
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3