CS-1145251
Tert-butyl 2-(2-methylpyridin-3-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1352503-02-6
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.38
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCCCC1C2=CC=CN=C2C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352503-02-6 | tert-Butyl 2-(2-methylpyridin-3-yl)piperidine-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCCC1C2=CC=CN=C2C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCCC1C2=CC=CN=C2C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₃S
Molecular Weight: 204.24
Synonyms: None
SMILES: O=S(=O)(O)C1=CN(N=C1C)CCC
Tpsa: 72.19
Logp: 0.84822
H Acceptors: 4
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:
C₇H₁₂N₂O₃S
Molecular Weight:
204.24
Synonyms:
None
SMILES:
O=S(=O)(O)C1=CN(N=C1C)CCC
Tpsa:
72.19
Logp:
0.84822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₃F₂O
Molecular Weight: 247.45
Synonyms: None
SMILES: FC(F)OC1=CC(Cl)=C(Cl)C=C1Cl
Tpsa: 9.23
Logp: 4.2482
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₃F₂O
Molecular Weight:
247.45
Synonyms:
None
SMILES:
FC(F)OC1=CC(Cl)=C(Cl)C=C1Cl
Tpsa:
9.23
Logp:
4.2482
H Acceptors:
1
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(O)C1=NC=C(OC2CC2)C(OC)=C1
Tpsa: 68.65
Logp: 1.3296
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(O)C1=NC=C(OC2CC2)C(OC)=C1
Tpsa:
68.65
Logp:
1.3296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4