CS-0539840
Tert-butyl 5-hydroxy-3',6'-dihydro-[2,4'-bipyridine]-1'(2'H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1134112-71-2
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134112-71-2 | tert-butyl4-(5-hydroxypyridin-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₆
Molecular Weight: 282.29
Synonyms: 4-formyl-3,5-dimethoxyphenoxyvaleric acid
SMILES: COC1=CC(=CC(=C1C=O)OC)OCCCCC(=O)O
Tpsa: 82.06
Logp: 2.15
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₆
Molecular Weight:
282.29
Synonyms:
4-formyl-3,5-dimethoxyphenoxyvaleric acid
SMILES:
COC1=CC(=CC(=C1C=O)OC)OCCCCC(=O)O
Tpsa:
82.06
Logp:
2.15
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9