CS-0540850
Tert-butyl 3-(1-methyl-1H-pyrazol-4-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2377412-73-0
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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-4-yl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(C2=CN(C)N=C2)CCC1)OC(C)(C)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-4-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=CN(C)N=C2)CCC1)OC(C)(C)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-4-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=CN(C)N=C2)CCC1)OC(C)(C)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: C₇H₁₂O₂S
Molecular Weight: 160.23
Synonyms: None
SMILES: CC(OC[C@@H]1COCC1)=S
Tpsa: 18.46
Logp: 1.3868
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:
C₇H₁₂O₂S
Molecular Weight:
160.23
Synonyms:
None
SMILES:
CC(OC[C@@H]1COCC1)=S
Tpsa:
18.46
Logp:
1.3868
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: C₈H₁₈N₂O₂S
Molecular Weight: 206.31
Synonyms: None
SMILES: O=S(C[C@@H]1CNCCC1)(N(C)C)=O
Tpsa: 49.41
Logp: -0.1226
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:
C₈H₁₈N₂O₂S
Molecular Weight:
206.31
Synonyms:
None
SMILES:
O=S(C[C@@H]1CNCCC1)(N(C)C)=O
Tpsa:
49.41
Logp:
-0.1226
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: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: None
SMILES: O=C(O)C[C@@H]1N(C(C)=O)CCOC1
Tpsa: 66.84
Logp: -0.2916
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:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
None
SMILES:
O=C(O)C[C@@H]1N(C(C)=O)CCOC1
Tpsa:
66.84
Logp:
-0.2916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2