CS-0540446
Tert-butyl 4-(2-methyl-1H-imidazol-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 158654-91-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃N₃O₂
Molecular Weight
265.35
Synonyms
1-Piperidinecarboxylic acid, 4-(2-methyl-1H-imidazol-1-yl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(N2C=CN=C2C)CC1)OC(C)(C)C
Tpsa
47.36
Logp
2.76352
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-methyl-1H-imidazol-1-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(N2C=CN=C2C)CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.76352
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-methyl-1H-imidazol-1-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(N2C=CN=C2C)CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.76352
H Acceptors:
4
H Donors:
0
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: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: None
SMILES: O=CC1=CC=C2C=NC=CN21
Tpsa: 34.37
Logp: 1.1468
H Acceptors: 3
H Donors: 0
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:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
None
SMILES:
O=CC1=CC=C2C=NC=CN21
Tpsa:
34.37
Logp:
1.1468
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: Carbamic acid, N-methyl-N-[(tetrahydro-4-hydroxy-2H-pyran-4-yl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C)CC1(O)CCOCC1
Tpsa: 59
Logp: 1.3948
H Acceptors: 4
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:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
Carbamic acid, N-methyl-N-[(tetrahydro-4-hydroxy-2H-pyran-4-yl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C)CC1(O)CCOCC1
Tpsa:
59
Logp:
1.3948
H Acceptors:
4
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: C₁₆H₂₄BNO₃
Molecular Weight: 289.18
Synonyms: None
SMILES: CC(N[C@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C)=O
Tpsa: 47.56
Logp: 2.1829
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:
C₁₆H₂₄BNO₃
Molecular Weight:
289.18
Synonyms:
None
SMILES:
CC(N[C@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C)=O
Tpsa:
47.56
Logp:
2.1829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3