CS-0521021
Tributyl(5-ethylfuran-2-yl)stannane
Manufacturer: ChemScene
CAS Number: 1846569-07-0
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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
C₁₈H₃₄OSn
Molecular Weight
385.17
Synonyms
None
SMILES
CCC1=CC=C([Sn](CCCC)(CCCC)CCCC)O1
Tpsa
13.14
Logp
5.8981
H Acceptors
1
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1846569-07-0 | Tributyl(5-ethylfuran-2-yl)stannane | 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: C₁₈H₃₄OSn
Molecular Weight: 385.17
Synonyms: None
SMILES: CCC1=CC=C([Sn](CCCC)(CCCC)CCCC)O1
Tpsa: 13.14
Logp: 5.8981
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄OSn
Molecular Weight:
385.17
Synonyms:
None
SMILES:
CCC1=CC=C([Sn](CCCC)(CCCC)CCCC)O1
Tpsa:
13.14
Logp:
5.8981
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄O₁₁
Molecular Weight: 452.41
Synonyms: 1,2,3,4-Tetra-O-acetyl-β-D-glucopyranuronic acid benzyl ester
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](O2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O
Tpsa: 140.73
Logp: 0.8129
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₁₁
Molecular Weight:
452.41
Synonyms:
1,2,3,4-Tetra-O-acetyl-β-D-glucopyranuronic acid benzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](O2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O
Tpsa:
140.73
Logp:
0.8129
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)C1(C)C3=CC=C([N+]([O-])=O)C=C3
Tpsa: 72.24
Logp: 2.8529
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)C1(C)C3=CC=C([N+]([O-])=O)C=C3
Tpsa:
72.24
Logp:
2.8529
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: C₁₇H₁₄N₂O₄
Molecular Weight: 310.30
Synonyms: None
SMILES: O=C(OC)C(C1=CC=C([N+]([O-])=O)C(C#N)=C1)C2=CC=CC=C2C
Tpsa: 93.23
Logp: 3.0798
H Acceptors: 5
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:
C₁₇H₁₄N₂O₄
Molecular Weight:
310.30
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=C([N+]([O-])=O)C(C#N)=C1)C2=CC=CC=C2C
Tpsa:
93.23
Logp:
3.0798
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4