CS-0048018
tert-Butyl N-[(2S,3S)-2-methylpiperidin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1860012-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048018-250mg | In Stock | ₹ 25,276.00 |
| 1g | CS-0048018-1g | In Stock | ₹ 60,876.00 |
CS-0048018 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
None
SMILES
C[C@@H]1NCCC[C@@H]1NC(=O)OC(C)(C)C
Tpsa
50.36
Logp
1.6516
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl N-[(2S,3S)-2-methylpiperidin-3-yl]carbamate | 1860012-45-8 | MFCD29918579 | 1g | eMolecules | ₹ 50,204.90 | |
 | 1860012-45-8 | tert-Butyl n-[(2s,3s)-2-methylpiperidin-3-yl]carbamate | A2B Chem | ₹ 9,345.00 - ₹ 33,731.00 |
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: C[C@@H]1NCCC[C@@H]1NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 1.6516
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
C[C@@H]1NCCC[C@@H]1NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
1.6516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: Carbamic acid,N-[(2S,3R)-2-methyl-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES: C[C@@H]1NC[C@H]1NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 0.8714
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
Carbamic acid,N-[(2S,3R)-2-methyl-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES:
C[C@@H]1NC[C@H]1NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
0.8714
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-Butyl-[(2S)-morpholin-2-ylmethyl]carbamat
SMILES: CC(C)(C)OC(=O)NC[C@@H]1CNCCO1
Tpsa: 59.59
Logp: 0.4995
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-Butyl-[(2S)-morpholin-2-ylmethyl]carbamat
SMILES:
CC(C)(C)OC(=O)NC[C@@H]1CNCCO1
Tpsa:
59.59
Logp:
0.4995
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Carbamic acid, N-[(2R,3R)-2-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: C[C@H]1NCCC[C@H]1NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 1.6516
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Carbamic acid, N-[(2R,3R)-2-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
C[C@H]1NCCC[C@H]1NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
1.6516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1