CS-0338419
Tert-butyl 4-(5-methyl-1H-imidazol-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1234710-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338419-1g | In Stock | ₹ 1,05,153.24 |
CS-0338419 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,153.24
GST (18%): ₹ 18,927.583
Total Price: ₹ 1,24,080.823
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃N₃O₂
Molecular Weight
265.35
Synonyms
tert-Butyl 4-(4-methyl-1H-imidazol-2-yl)piperidine-1-carboxylate
SMILES
CC1=CN=C(C2CCN(CC2)C(=O)OC(C)(C)C)N1
Tpsa
58.22
Logp
2.83262
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1234710-03-2 | tert-Butyl 4-(4-methyl-1H-imidazol-2-yl)piperidine-1-carboxylate | A2B Chem | -- |
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: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: tert-Butyl 4-(4-methyl-1H-imidazol-2-yl)piperidine-1-carboxylate
SMILES: CC1=CN=C(C2CCN(CC2)C(=O)OC(C)(C)C)N1
Tpsa: 58.22
Logp: 2.83262
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:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
tert-Butyl 4-(4-methyl-1H-imidazol-2-yl)piperidine-1-carboxylate
SMILES:
CC1=CN=C(C2CCN(CC2)C(=O)OC(C)(C)C)N1
Tpsa:
58.22
Logp:
2.83262
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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: None
SMILES: C1CCC2=CC(=C(N=C2CC1)S)C#N
Tpsa: 36.68
Logp: 2.51088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
None
SMILES:
C1CCC2=CC(=C(N=C2CC1)S)C#N
Tpsa:
36.68
Logp:
2.51088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O₂
Molecular Weight: 210.20
Synonyms: None
SMILES: C1CCN(C1)C2=C(C=CC=C2[N+](=O)[O-])F
Tpsa: 46.38
Logp: 2.3341
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O₂
Molecular Weight:
210.20
Synonyms:
None
SMILES:
C1CCN(C1)C2=C(C=CC=C2[N+](=O)[O-])F
Tpsa:
46.38
Logp:
2.3341
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O₃
Molecular Weight: 226.20
Synonyms: 3-Fluoro-4-Morpholinylnitrobenzene
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N2CCOCC2)F
Tpsa: 55.61
Logp: 1.5705
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O₃
Molecular Weight:
226.20
Synonyms:
3-Fluoro-4-Morpholinylnitrobenzene
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])N2CCOCC2)F
Tpsa:
55.61
Logp:
1.5705
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2