CS-1098359
1,4-Piperidinedicarboxylic acid, 4-ethenyl-, 1-(1,1-dimethylethyl) ester
Manufacturer: ChemScene
CAS Number: 1082207-48-4
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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
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
None
SMILES
O=C(N1CCC(C(O)=O)(C=C)CC1)OC(C)(C)C
Tpsa
66.84
Logp
2.2743
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082207-48-4 | 1-[(tert-butoxy)carbonyl]-4-ethenylpiperidine-4-carboxylicacid | A2B Chem | ₹ 35,507.40 - ₹ 3,88,442.40 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(N1CCC(C(O)=O)(C=C)CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.2743
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(N1CCC(C(O)=O)(C=C)CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.2743
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃BrClN₃O
Molecular Weight: 330.61
Synonyms: None
SMILES: NC1=CC(Br)=C(Cl)C2=C1C=NN2C3CCCCO3
Tpsa: 53.07
Logp: 3.7335
H Acceptors: 4
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:
C₁₂H₁₃BrClN₃O
Molecular Weight:
330.61
Synonyms:
None
SMILES:
NC1=CC(Br)=C(Cl)C2=C1C=NN2C3CCCCO3
Tpsa:
53.07
Logp:
3.7335
H Acceptors:
4
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: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: None
SMILES: O=C([C@@]1(F)C[C@H](NC(OC(C)(C)C)=O)C1)O
Tpsa: 75.63
Logp: 1.4664
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
None
SMILES:
O=C([C@@]1(F)C[C@H](NC(OC(C)(C)C)=O)C1)O
Tpsa:
75.63
Logp:
1.4664
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁F₃N₂
Molecular Weight: 216.20
Synonyms: None
SMILES: N[C@@H](C1CC1)C2=CC=C(C(F)(F)F)N=C2
Tpsa: 38.91
Logp: 2.5102
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁F₃N₂
Molecular Weight:
216.20
Synonyms:
None
SMILES:
N[C@@H](C1CC1)C2=CC=C(C(F)(F)F)N=C2
Tpsa:
38.91
Logp:
2.5102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2