CS-0496685
Tert-butyl 4-(4-formyl-1H-pyrazol-1-yl)-4-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2377851-13-1
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
C₁₅H₂₃N₃O₃
Molecular Weight
293.36
Synonyms
1-Piperidinecarboxylic acid, 4-(4-formyl-1H-pyrazol-1-yl)-4-methyl-, 1,1-dimethylethyl ester
SMILES
O=CC1=CN(N=C1)C2(C)CCN(CC2)C(=O)OC(C)(C)C
Tpsa
64.43
Logp
2.4417
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377851-13-1 | Tert-butyl 4-(4-formyl-1H-pyrazol-1-yl)-4-methylpiperidine-1-carboxylate | A2B Chem | -- |
Related Products
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: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: 1-Piperidinecarboxylic acid, 4-(4-formyl-1H-pyrazol-1-yl)-4-methyl-, 1,1-dimethylethyl ester
SMILES: O=CC1=CN(N=C1)C2(C)CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 64.43
Logp: 2.4417
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:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
1-Piperidinecarboxylic acid, 4-(4-formyl-1H-pyrazol-1-yl)-4-methyl-, 1,1-dimethylethyl ester
SMILES:
O=CC1=CN(N=C1)C2(C)CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
64.43
Logp:
2.4417
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: C₆H₉F₂NO₂
Molecular Weight: 165.14
Synonyms: None
SMILES: OC(=O)[C@H]1C(F)(F)C[C@@H](N)C1
Tpsa: 63.32
Logp: 0.4436
H Acceptors: 2
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:
C₆H₉F₂NO₂
Molecular Weight:
165.14
Synonyms:
None
SMILES:
OC(=O)[C@H]1C(F)(F)C[C@@H](N)C1
Tpsa:
63.32
Logp:
0.4436
H Acceptors:
2
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: C₆H₁₀ClF₂NO₂
Molecular Weight: 201.60
Synonyms: None
SMILES: Cl.OC(=O)[C@H]1C(F)(F)C[C@@H](N)C1
Tpsa: 63.32
Logp: 0.8654
H Acceptors: 2
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:
C₆H₁₀ClF₂NO₂
Molecular Weight:
201.60
Synonyms:
None
SMILES:
Cl.OC(=O)[C@H]1C(F)(F)C[C@@H](N)C1
Tpsa:
63.32
Logp:
0.8654
H Acceptors:
2
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: C₆H₉F₂NO₂
Molecular Weight: 165.14
Synonyms: None
SMILES: OC(=O)[C@@H]1C(F)(F)C[C@H](N)C1
Tpsa: 63.32
Logp: 0.4436
H Acceptors: 2
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:
C₆H₉F₂NO₂
Molecular Weight:
165.14
Synonyms:
None
SMILES:
OC(=O)[C@@H]1C(F)(F)C[C@H](N)C1
Tpsa:
63.32
Logp:
0.4436
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1