CS-0539839
Tert-butyl 4-(6-fluoropyridin-3-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 741683-17-0
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
C₁₅H₂₁FN₂O₂
Molecular Weight
280.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C2=CN=C(C=C2)F
Tpsa
42.43
Logp
3.3352
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 741683-17-0 | 1-Piperidinecarboxylic acid, 4-(6-fluoro-3-pyridinyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 43,378.92 - ₹ 3,19,823.28 |
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: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CN=C(C=C2)F
Tpsa: 42.43
Logp: 3.3352
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:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CN=C(C=C2)F
Tpsa:
42.43
Logp:
3.3352
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)C2=NC=C(C=C2)O
Tpsa: 62.66
Logp: 2.8114
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1)C2=NC=C(C=C2)O
Tpsa:
62.66
Logp:
2.8114
H Acceptors:
4
H Donors:
1
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: C₂₅H₄₆NO₅-
Molecular Weight: 440.64
Synonyms: L-Glutamic acid, N-(1-oxohexadecyl)-, 1-(1,1-dimethylethyl) ester
SMILES: CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)[O-])C(=O)OC(C)(C)C
Tpsa: 95.53
Logp: 4.8243
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₆NO₅-
Molecular Weight:
440.64
Synonyms:
L-Glutamic acid, N-(1-oxohexadecyl)-, 1-(1,1-dimethylethyl) ester
SMILES:
CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)[O-])C(=O)OC(C)(C)C
Tpsa:
95.53
Logp:
4.8243
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: 4-hydroxy-2,6-dimethoxy-benzyl alcohol
SMILES: OC1=CC(OC)=C(CO)C(OC)=C1
Tpsa: 58.92
Logp: 0.9017
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
4-hydroxy-2,6-dimethoxy-benzyl alcohol
SMILES:
OC1=CC(OC)=C(CO)C(OC)=C1
Tpsa:
58.92
Logp:
0.9017
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3