CS-0927046
3-Fluoro-2-(trimethylstannyl)-4-pyridinemethanol
Manufacturer: ChemScene
CAS Number: 2850250-48-3
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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
C₉H₁₄FNOSn
Molecular Weight
289.92
Synonyms
None
SMILES
OCC1=C(F)C([Sn](C)(C)C)=NC=C1
Tpsa
33.12
Logp
1.2582
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₉H₁₄FNOSn
Molecular Weight: 289.92
Synonyms: None
SMILES: OCC1=C(F)C([Sn](C)(C)C)=NC=C1
Tpsa: 33.12
Logp: 1.2582
H Acceptors: 2
H Donors: 1
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:
C₉H₁₄FNOSn
Molecular Weight:
289.92
Synonyms:
None
SMILES:
OCC1=C(F)C([Sn](C)(C)C)=NC=C1
Tpsa:
33.12
Logp:
1.2582
H Acceptors:
2
H Donors:
1
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: C₁₉H₂₄N₂O₅
Molecular Weight: 360.40
Synonyms: None
SMILES: O=C(N(C1=CC=C2C=CC=C(O)C2=N1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 88.96
Logp: 4.617
H Acceptors: 6
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:
C₁₉H₂₄N₂O₅
Molecular Weight:
360.40
Synonyms:
None
SMILES:
O=C(N(C1=CC=C2C=CC=C(O)C2=N1)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
88.96
Logp:
4.617
H Acceptors:
6
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: C₁₁H₁₃NO₆
Molecular Weight: 255.22
Synonyms: None
SMILES: O=C(OC)C1=CC(CCO)=CC([N+]([O-])=O)=C1OC
Tpsa: 98.9
Logp: 0.9248
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆
Molecular Weight:
255.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC(CCO)=CC([N+]([O-])=O)=C1OC
Tpsa:
98.9
Logp:
0.9248
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇B₂BrFNO₄
Molecular Weight: 441.94
Synonyms: None
SMILES: NC1=C(B2OC(C)(C)C(C)(C)O2)C=C(Br)C(B3OC(C)(C)C(C)(C)O3)=C1F
Tpsa: 62.94
Logp: 2.7688
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₇B₂BrFNO₄
Molecular Weight:
441.94
Synonyms:
None
SMILES:
NC1=C(B2OC(C)(C)C(C)(C)O2)C=C(Br)C(B3OC(C)(C)C(C)(C)O3)=C1F
Tpsa:
62.94
Logp:
2.7688
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2