CS-0883395
1,1-Dimethylethyl (2S)-2-[[[5-(tributylstannyl)-3-pyridinyl]oxy]methyl]-1-azetidinecarboxylate
Manufacturer: ChemScene
CAS Number: 224789-85-9
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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
C₂₆H₄₆N₂O₃Sn
Molecular Weight
553.37
Synonyms
None
SMILES
O=C(N1[C@H](COC2=CC([Sn](CCCC)(CCCC)CCCC)=CN=C2)CC1)OC(C)(C)C
Tpsa
51.66
Logp
6.5259
H Acceptors
4
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 224789-85-9 | 1,1-Dimethylethyl (2S)-2-[[[5-(tributylstannyl)-3-pyridinyl]oxy]methyl]-1-azetidinecarboxylate | A2B Chem | -- |
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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-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: C₂₆H₄₆N₂O₃Sn
Molecular Weight: 553.37
Synonyms: None
SMILES: O=C(N1[C@H](COC2=CC([Sn](CCCC)(CCCC)CCCC)=CN=C2)CC1)OC(C)(C)C
Tpsa: 51.66
Logp: 6.5259
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₆N₂O₃Sn
Molecular Weight:
553.37
Synonyms:
None
SMILES:
O=C(N1[C@H](COC2=CC([Sn](CCCC)(CCCC)CCCC)=CN=C2)CC1)OC(C)(C)C
Tpsa:
51.66
Logp:
6.5259
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1OC)C=NN2C)O
Tpsa: 64.35
Logp: 1.2801
H Acceptors: 4
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1OC)C=NN2C)O
Tpsa:
64.35
Logp:
1.2801
H Acceptors:
4
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: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: None
SMILES: O=C(C1=CC2=C(C(Cl)=NC=C2)C=C1OC)O
Tpsa: 59.42
Logp: 2.595
H Acceptors: 3
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:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(Cl)=NC=C2)C=C1OC)O
Tpsa:
59.42
Logp:
2.595
H Acceptors:
3
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: OC1=C2N=C(CN)C=CC2=CC=C1
Tpsa: 59.14
Logp: 1.3991
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
OC1=C2N=C(CN)C=CC2=CC=C1
Tpsa:
59.14
Logp:
1.3991
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1