CS-0497955
tert-Butyl 4-(dimethylphosphoryl)-3,6-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2694789-06-3
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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
C₁₂H₂₂NO₃P
Molecular Weight
259.28
Synonyms
None
SMILES
O=C(N1CC=C(P(C)(C)=O)CC1)OC(C)(C)C
Tpsa
46.61
Logp
3.1338
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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-P330-P362+P364-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: C₁₂H₂₂NO₃P
Molecular Weight: 259.28
Synonyms: None
SMILES: O=C(N1CC=C(P(C)(C)=O)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 3.1338
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:
C₁₂H₂₂NO₃P
Molecular Weight:
259.28
Synonyms:
None
SMILES:
O=C(N1CC=C(P(C)(C)=O)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
3.1338
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: Phenol, 4-(dimethoxymethyl)-
SMILES: OC1=CC=C(C(OC)OC)C=C1
Tpsa: 38.69
Logp: 1.6836
H Acceptors: 3
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
Phenol, 4-(dimethoxymethyl)-
SMILES:
OC1=CC=C(C(OC)OC)C=C1
Tpsa:
38.69
Logp:
1.6836
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00474658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄O₂S
Molecular Weight: 228.16
Synonyms: 1-Fluoro-4-(trifluoromethylsulfonyl)benzene
SMILES: O=S(C1=CC=C(F)C=C1)(C(F)(F)F)=O
Tpsa: 34.14
Logp: 2.1192
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00474658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄O₂S
Molecular Weight:
228.16
Synonyms:
1-Fluoro-4-(trifluoromethylsulfonyl)benzene
SMILES:
O=S(C1=CC=C(F)C=C1)(C(F)(F)F)=O
Tpsa:
34.14
Logp:
2.1192
H Acceptors:
2
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: C₆H₁₀I₂O₂
Molecular Weight: 367.95
Synonyms: 1,4-Dioxane, 2,5-bis(iodomethyl)-, (2R,5S)-rel-
SMILES: IC[C@H]1OC[C@H](CI)OC1
Tpsa: 18.46
Logp: 1.6404
H Acceptors: 2
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:
C₆H₁₀I₂O₂
Molecular Weight:
367.95
Synonyms:
1,4-Dioxane, 2,5-bis(iodomethyl)-, (2R,5S)-rel-
SMILES:
IC[C@H]1OC[C@H](CI)OC1
Tpsa:
18.46
Logp:
1.6404
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2