CS-0522312
1-(Tert-butyl) 4-ethyl 4-(2-chloroethyl)piperidine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 212782-43-9
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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
C₁₅H₂₆ClNO₄
Molecular Weight
319.82
Synonyms
1-tert-butyl 4-ethyl 4-(2-chloroethyl)piperidine-1,4-dicarboxylate
SMILES
O=C(N1CCC(C(OCC)=O)(CCCl)CC1)OC(C)(C)C
Tpsa
55.84
Logp
3.1957
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 212782-43-9 | Ethyl1-Boc-4-(2-chloroethyl)piperidine-4-carboxylate | 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
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: C₁₅H₂₆ClNO₄
Molecular Weight: 319.82
Synonyms: 1-tert-butyl 4-ethyl 4-(2-chloroethyl)piperidine-1,4-dicarboxylate
SMILES: O=C(N1CCC(C(OCC)=O)(CCCl)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 3.1957
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₆ClNO₄
Molecular Weight:
319.82
Synonyms:
1-tert-butyl 4-ethyl 4-(2-chloroethyl)piperidine-1,4-dicarboxylate
SMILES:
O=C(N1CCC(C(OCC)=O)(CCCl)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
3.1957
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁NO₅
Molecular Weight: 261.23
Synonyms: None
SMILES: O=C(C1COCC1)ON(C(C2=C3C=CC=C2)=O)C3=O
Tpsa: 72.91
Logp: 0.7773
H Acceptors: 5
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:
C₁₃H₁₁NO₅
Molecular Weight:
261.23
Synonyms:
None
SMILES:
O=C(C1COCC1)ON(C(C2=C3C=CC=C2)=O)C3=O
Tpsa:
72.91
Logp:
0.7773
H Acceptors:
5
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: C₆H₆F₂N₂O
Molecular Weight: 160.12
Synonyms: 5-(Difluoromethyl)-2-methoxy-pyrimidine
SMILES: COC1=NC=C(C(F)F)C=N1
Tpsa: 35.01
Logp: 1.4228
H Acceptors: 3
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:
C₆H₆F₂N₂O
Molecular Weight:
160.12
Synonyms:
5-(Difluoromethyl)-2-methoxy-pyrimidine
SMILES:
COC1=NC=C(C(F)F)C=N1
Tpsa:
35.01
Logp:
1.4228
H Acceptors:
3
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: C₉H₁₁F₂N₃
Molecular Weight: 199.20
Synonyms: 5-(Difluoromethyl)-2-pyrrolidin-1-yl-pyrimidine
SMILES: FC(C1=CN=C(N2CCCC2)N=C1)F
Tpsa: 29.02
Logp: 2.0144
H Acceptors: 3
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:
C₉H₁₁F₂N₃
Molecular Weight:
199.20
Synonyms:
5-(Difluoromethyl)-2-pyrrolidin-1-yl-pyrimidine
SMILES:
FC(C1=CN=C(N2CCCC2)N=C1)F
Tpsa:
29.02
Logp:
2.0144
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2