CS-0702213
tert-Butyl ((1-isobutylpiperidin-4-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1286273-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0702213-5g | In Stock | ₹ 1,63,493.00 |
CS-0702213 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,493.00
GST (18%): ₹ 29,428.74
Total Price: ₹ 1,92,921.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₀N₂O₂
Molecular Weight
270.41
Synonyms
None
SMILES
CC(C)CN1CCC(CNC(=O)OC(C)(C)C)CC1
Tpsa
41.57
Logp
2.8791
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286273-12-8 | tert-Butyl ((1-isobutylpiperidin-4-yl)methyl)carbamate | A2B Chem | -- |
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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: C₁₅H₃₀N₂O₂
Molecular Weight: 270.41
Synonyms: None
SMILES: CC(C)CN1CCC(CNC(=O)OC(C)(C)C)CC1
Tpsa: 41.57
Logp: 2.8791
H Acceptors: 3
H Donors: 1
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:
C₁₅H₃₀N₂O₂
Molecular Weight:
270.41
Synonyms:
None
SMILES:
CC(C)CN1CCC(CNC(=O)OC(C)(C)C)CC1
Tpsa:
41.57
Logp:
2.8791
H Acceptors:
3
H Donors:
1
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: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: None
SMILES: Cl.CC(=O)N[C@@H]1CCCNC1
Tpsa: 41.13
Logp: 0.2963
H Acceptors: 2
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:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
None
SMILES:
Cl.CC(=O)N[C@@H]1CCCNC1
Tpsa:
41.13
Logp:
0.2963
H Acceptors:
2
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: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: None
SMILES: Cl.CCC(=O)N[C@@H]1CCCNC1
Tpsa: 41.13
Logp: 0.6864
H Acceptors: 2
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:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
None
SMILES:
Cl.CCC(=O)N[C@@H]1CCCNC1
Tpsa:
41.13
Logp:
0.6864
H Acceptors:
2
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: C₉H₁₉ClN₂O
Molecular Weight: 206.71
Synonyms: None
SMILES: Cl.CC(C)C(=O)N[C@@H]1CCCNC1
Tpsa: 41.13
Logp: 0.9324
H Acceptors: 2
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:
C₉H₁₉ClN₂O
Molecular Weight:
206.71
Synonyms:
None
SMILES:
Cl.CC(C)C(=O)N[C@@H]1CCCNC1
Tpsa:
41.13
Logp:
0.9324
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2