CS-0501576
Tert-butyl (S)-methyl(piperidin-3-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1124199-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0501576-100mg | In Stock | ₹ 16,085.28 |
| 250mg | CS-0501576-250mg | In Stock | ₹ 27,036.96 |
| 1g | CS-0501576-1g | In Stock | ₹ 72,041.52 |
CS-0501576 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,085.28
GST (18%): ₹ 2,895.35
Total Price: ₹ 18,980.63
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)-3-piperidinylmethyl]-, 1,1-dimethylethyl ester
SMILES
CN(C[C@H]1CCCNC1)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
1.8529
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1124199-22-9 | tert-Butyl (S)-methyl(piperidin-3-ylmethyl)carbamate | A2B Chem | ₹ 17,283.12 - ₹ 78,886.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅱ
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: Carbamic acid, N-methyl-N-[(3S)-3-piperidinylmethyl]-, 1,1-dimethylethyl ester
SMILES: CN(C[C@H]1CCCNC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8529
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Carbamic acid, N-methyl-N-[(3S)-3-piperidinylmethyl]-, 1,1-dimethylethyl ester
SMILES:
CN(C[C@H]1CCCNC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8529
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: C₁₇H₃₆N₂O₃Si
Molecular Weight: 344.56
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC[C@H]1CNC[C@H](C1)O[Si](C)(C)C(C)(C)C
Tpsa: 59.59
Logp: 3.511
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₆N₂O₃Si
Molecular Weight:
344.56
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC[C@H]1CNC[C@H](C1)O[Si](C)(C)C(C)(C)C
Tpsa:
59.59
Logp:
3.511
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31744055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC[C@H]1CNCC[C@H]1O
Tpsa: 70.59
Logp: 0.4815
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31744055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC[C@H]1CNCC[C@H]1O
Tpsa:
70.59
Logp:
0.4815
H Acceptors:
4
H Donors:
3
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC[C@@H]1CNCC[C@@H]1O
Tpsa: 70.59
Logp: 0.4815
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC[C@@H]1CNCC[C@@H]1O
Tpsa:
70.59
Logp:
0.4815
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2