CS-0540778
Tert-butyl 3-(1-methyl-1H-pyrazol-3-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2197554-03-1
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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
C₁₄H₂₃N₃O₂
Molecular Weight
265.35
Synonyms
1-Piperidinecarboxylic acid, 3-(1-methyl-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)C2=NN(C=C2)C
Tpsa
47.36
Logp
2.5346
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
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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: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: 1-Piperidinecarboxylic acid, 3-(1-methyl-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C2=NN(C=C2)C
Tpsa: 47.36
Logp: 2.5346
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, 3-(1-methyl-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C2=NN(C=C2)C
Tpsa:
47.36
Logp:
2.5346
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: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: None
SMILES: O=C1OC[C@@H](CN)N1
Tpsa: 64.35
Logp: -0.9465
H Acceptors: 3
H Donors: 2
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:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
None
SMILES:
O=C1OC[C@@H](CN)N1
Tpsa:
64.35
Logp:
-0.9465
H Acceptors:
3
H Donors:
2
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: O=C(OC)[C@@H](C)N1CCN(C)CC1
Tpsa: 32.78
Logp: -0.2047
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(OC)[C@@H](C)N1CCN(C)CC1
Tpsa:
32.78
Logp:
-0.2047
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 6-Oxa-2-azaspiro[4.5]decane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2(OCCCC2)CC1)OC(C)(C)C
Tpsa: 38.77
Logp: 2.5665
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
6-Oxa-2-azaspiro[4.5]decane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2(OCCCC2)CC1)OC(C)(C)C
Tpsa:
38.77
Logp:
2.5665
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0