CS-0109756
tert-Butyl 4-(4,5-dihydro-1H-imidazol-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1355334-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0109756-5g | In Stock | ₹ 1,57,975.00 |
CS-0109756 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,975.00
GST (18%): ₹ 28,435.50
Total Price: ₹ 1,86,410.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃N₃O₂
Molecular Weight
253.34
Synonyms
1-Piperidinecarboxylic acid, 4-(4,5-dihydro-1H-imidazol-2-yl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(C2=NCCN2)CC1)OC(C)(C)C
Tpsa
53.93
Logp
1.6352
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355334-71-2 | tert-Butyl 4-(4,5-dihydro-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃N₃O₂
Molecular Weight: 253.34
Synonyms: 1-Piperidinecarboxylic acid, 4-(4,5-dihydro-1H-imidazol-2-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C2=NCCN2)CC1)OC(C)(C)C
Tpsa: 53.93
Logp: 1.6352
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₃N₃O₂
Molecular Weight:
253.34
Synonyms:
1-Piperidinecarboxylic acid, 4-(4,5-dihydro-1H-imidazol-2-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C2=NCCN2)CC1)OC(C)(C)C
Tpsa:
53.93
Logp:
1.6352
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₉N₃O₂S
Molecular Weight: 257.35
Synonyms: None
SMILES: O=C(N1CC2N(C(NC2)=S)CC1)OC(C)(C)C
Tpsa: 44.81
Logp: 0.7958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂S
Molecular Weight:
257.35
Synonyms:
None
SMILES:
O=C(N1CC2N(C(NC2)=S)CC1)OC(C)(C)C
Tpsa:
44.81
Logp:
0.7958
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: C₁₅H₂₆O₄
Molecular Weight: 270.36
Synonyms: None
SMILES: O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)CCCC(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆O₄
Molecular Weight:
270.36
Synonyms:
None
SMILES:
O=C(O[C@H]1[C@H](C(C)C)CC[C@@H](C)C1)CCCC(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: 1-Piperazinecarboxylic acid,4-(2-fluoroethyl)-,1,1-dimethylethyl ester
SMILES: O=C(N1CCN(CCF)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 1.5086
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:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
1-Piperazinecarboxylic acid,4-(2-fluoroethyl)-,1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(CCF)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
1.5086
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2