CS-0580473
Tert-butyl (1-(2-chloro-6-fluorobenzyl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 651292-90-9
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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
C₁₇H₂₄ClFN₂O₂
Molecular Weight
342.84
Synonyms
tert-Butyl 1-(2-chloro-6-fluorobenzyl)piperidin-4-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC1CCN(CC2=C(F)C=CC=C2Cl)CC1
Tpsa
41.57
Logp
3.9682
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 651292-90-9 | tert-Butyl (1-(2-chloro-6-fluorobenzyl)piperidin-4-yl)carbamate | A2B Chem | -- |
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
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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: C₁₇H₂₄ClFN₂O₂
Molecular Weight: 342.84
Synonyms: tert-Butyl 1-(2-chloro-6-fluorobenzyl)piperidin-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1CCN(CC2=C(F)C=CC=C2Cl)CC1
Tpsa: 41.57
Logp: 3.9682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄ClFN₂O₂
Molecular Weight:
342.84
Synonyms:
tert-Butyl 1-(2-chloro-6-fluorobenzyl)piperidin-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1CCN(CC2=C(F)C=CC=C2Cl)CC1
Tpsa:
41.57
Logp:
3.9682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₄
Molecular Weight: 240.73
Synonyms: 2-Chloro-3-[4-(propan-2-yl)piperazin-1-yl]pyrazine
SMILES: CC(C)N1CCN(CC1)C2=NC=CN=C2Cl
Tpsa: 32.26
Logp: 1.6604
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇ClN₄
Molecular Weight:
240.73
Synonyms:
2-Chloro-3-[4-(propan-2-yl)piperazin-1-yl]pyrazine
SMILES:
CC(C)N1CCN(CC1)C2=NC=CN=C2Cl
Tpsa:
32.26
Logp:
1.6604
H Acceptors:
4
H Donors:
0
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: C₉H₄Cl₂F₆O
Molecular Weight: 313.02
Synonyms: 2-(3,4-Dichlorophenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol
SMILES: C1=CC(=C(C=C1C(C(F)(F)F)(C(F)(F)F)O)Cl)Cl
Tpsa: 20.23
Logp: 4.3056
H Acceptors: 1
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:
C₉H₄Cl₂F₆O
Molecular Weight:
313.02
Synonyms:
2-(3,4-Dichlorophenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol
SMILES:
C1=CC(=C(C=C1C(C(F)(F)F)(C(F)(F)F)O)Cl)Cl
Tpsa:
20.23
Logp:
4.3056
H Acceptors:
1
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: C₁₅H₂₄N₂O₅
Molecular Weight: 312.36
Synonyms: 2-{[4-(ethoxycarbonyl)-1-piperazinyl]carbonyl}cyclohexanecarboxylic acid
SMILES: O=C(C1C(C(N2CCN(C(OCC)=O)CC2)=O)CCCC1)O
Tpsa: 87.15
Logp: 1.1781
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₅
Molecular Weight:
312.36
Synonyms:
2-{[4-(ethoxycarbonyl)-1-piperazinyl]carbonyl}cyclohexanecarboxylic acid
SMILES:
O=C(C1C(C(N2CCN(C(OCC)=O)CC2)=O)CCCC1)O
Tpsa:
87.15
Logp:
1.1781
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3