CS-0207919
tert-Butyl 4-(1H-imidazol-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 158654-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207919-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0207919-1g | In Stock | ₹ 32,307.00 |
| 5g | CS-0207919-5g | In Stock | ₹ 96,387.00 |
| 10g | CS-0207919-10g | In Stock | ₹ 1,44,447.00 |
CS-0207919 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98+%
MDL No
MFCD11111715
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O₂
Molecular Weight
251.32
Synonyms
4-(1H-Imidazol-2-yl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C2=NC=CN2
Tpsa
58.22
Logp
2.5242
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 4-(1H-imidazol-2-yl)piperidine-1-carboxylate | 158654-96-7 | MFCD11111715 | 1g | eMolecules | ₹ 46,342.30 | |
 | 158654-96-7 | tert-Butyl 4-(1h-imidazol-2-yl)piperidine-1-carboxylate | A2B Chem | ₹ 15,664.00 - ₹ 1,57,708.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: MFCD11111715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: 4-(1H-Imidazol-2-yl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC=CN2
Tpsa: 58.22
Logp: 2.5242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD11111715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
4-(1H-Imidazol-2-yl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NC=CN2
Tpsa:
58.22
Logp:
2.5242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00466610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 3-(Oxolan-2-ylmethoxy)propanenitrile
SMILES: N#CCCOCC1OCCC1
Tpsa: 42.25
Logp: 1.09568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00466610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
3-(Oxolan-2-ylmethoxy)propanenitrile
SMILES:
N#CCCOCC1OCCC1
Tpsa:
42.25
Logp:
1.09568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD13193090
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃NO
Molecular Weight: 254.00
Synonyms: bromotrifluoromethylnicotinaldehyde
SMILES: C1=CC(=NC(=C1C=O)Br)C(F)(F)F
Tpsa: 29.96
Logp: 2.6754
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13193090
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃NO
Molecular Weight:
254.00
Synonyms:
bromotrifluoromethylnicotinaldehyde
SMILES:
C1=CC(=NC(=C1C=O)Br)C(F)(F)F
Tpsa:
29.96
Logp:
2.6754
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD11504897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: None
SMILES: COC(=O)C1=CN=C(N=C1C2CC2)N3CCCCC3
Tpsa: 55.32
Logp: 2.1309
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD11504897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
None
SMILES:
COC(=O)C1=CN=C(N=C1C2CC2)N3CCCCC3
Tpsa:
55.32
Logp:
2.1309
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3