CS-0541075
Methyl 2-(5-((tert-butyldimethylsilyl)oxy)pyridin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1610729-47-9
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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
C₁₄H₂₃NO₃Si
Molecular Weight
281.42
Synonyms
2-Pyridineacetic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methyl ester
SMILES
O=C(OC)CC1=NC=C(O[Si](C)(C(C)(C)C)C)C=C1
Tpsa
48.42
Logp
3.1811
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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
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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: C₁₄H₂₃NO₃Si
Molecular Weight: 281.42
Synonyms: 2-Pyridineacetic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methyl ester
SMILES: O=C(OC)CC1=NC=C(O[Si](C)(C(C)(C)C)C)C=C1
Tpsa: 48.42
Logp: 3.1811
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃NO₃Si
Molecular Weight:
281.42
Synonyms:
2-Pyridineacetic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methyl ester
SMILES:
O=C(OC)CC1=NC=C(O[Si](C)(C(C)(C)C)C)C=C1
Tpsa:
48.42
Logp:
3.1811
H Acceptors:
4
H Donors:
0
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: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: Cyclohepten-5-one
SMILES: C1CC(=O)CCC=C1
Tpsa: 17.07
Logp: 1.6857
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
Cyclohepten-5-one
SMILES:
C1CC(=O)CCC=C1
Tpsa:
17.07
Logp:
1.6857
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁NO₅S
Molecular Weight: 397.53
Synonyms: tert-Butyl 4-(3-{[(4-methylbenzene)sulfonyl]oxy}propyl)piperidine-1-carboxylate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 4.12762
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁NO₅S
Molecular Weight:
397.53
Synonyms:
tert-Butyl 4-(3-{[(4-methylbenzene)sulfonyl]oxy}propyl)piperidine-1-carboxylate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCCC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
4.12762
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD24386638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₂
Molecular Weight: 285.38
Synonyms: 1-(4-Methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline-2(1h)-carbaldehyde
SMILES: COC1=CC=C(C=C1)C[C@H]2C3=C(CCCC3)CCN2C=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD24386638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₂
Molecular Weight:
285.38
Synonyms:
1-(4-Methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline-2(1h)-carbaldehyde
SMILES:
COC1=CC=C(C=C1)C[C@H]2C3=C(CCCC3)CCN2C=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A