CS-0047884
tert-Butyl N-methyl-N-[(3S,4S)-4-methylpiperidin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1419075-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047884-250mg | In Stock | ₹ 60,576.48 |
| 1g | CS-0047884-1g | In Stock | ₹ 1,51,013.40 |
CS-0047884 - 250mg
In Stock
Quantity
1
Base Price: ₹ 60,576.48
GST (18%): ₹ 10,903.766
Total Price: ₹ 71,480.246
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
CarbaMic acid, N-Methyl-N-[(3S,4S)-4-Methyl- 3-piperidinyl]-, 1,1-diMethylethyl ester, rel-
SMILES
C[C@H]1CCNC[C@H]1N(C)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
1.8513
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1419075-90-3 | tert-Butyl methyl((3s,4s)-4-methylpiperidin-3-yl)carbamate | A2B Chem | ₹ 18,994.32 - ₹ 76,576.20 |
Related Products
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-P330-P362+P364-P405-P501
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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: CarbaMic acid, N-Methyl-N-[(3S,4S)-4-Methyl- 3-piperidinyl]-, 1,1-diMethylethyl ester, rel-
SMILES: C[C@H]1CCNC[C@H]1N(C)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8513
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:
CarbaMic acid, N-Methyl-N-[(3S,4S)-4-Methyl- 3-piperidinyl]-, 1,1-diMethylethyl ester, rel-
SMILES:
C[C@H]1CCNC[C@H]1N(C)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8513
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: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: None
SMILES: Cl.CN([C@H]1CCNC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.637
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:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
None
SMILES:
Cl.CN([C@H]1CCNC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.637
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: Carbamic acid, N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: C[C@@H]1CCNC[C@@H]1N(C)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8513
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:
Carbamic acid, N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
C[C@@H]1CCNC[C@@H]1N(C)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8513
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: C₁₁H₂₁NO₅S
Molecular Weight: 279.35
Synonyms: tert-butyl N-methyl-N-[(1s,3s)-3-(methanesulfonyloxy)cyclobutyl]carbamate
SMILES: CN([C@@H]1C[C@@H](C1)OS(C)(=O)=O)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.3605
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:
C₁₁H₂₁NO₅S
Molecular Weight:
279.35
Synonyms:
tert-butyl N-methyl-N-[(1s,3s)-3-(methanesulfonyloxy)cyclobutyl]carbamate
SMILES:
CN([C@@H]1C[C@@H](C1)OS(C)(=O)=O)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.3605
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3