CS-0541314
Tributyl-2-naphthalenylstannane
Manufacturer: ChemScene
CAS Number: 972-11-2
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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
C₂₂H₃₄Sn
Molecular Weight
417.22
Synonyms
tributyl(naphthalene-2-yl)stannane
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=C2C=CC=CC2=C1
Tpsa
0
Logp
6.8959
H Acceptors
0
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tributyl-2-naphthalenylstannane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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: C₂₂H₃₄Sn
Molecular Weight: 417.22
Synonyms: tributyl(naphthalene-2-yl)stannane
SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=C2C=CC=CC2=C1
Tpsa: 0
Logp: 6.8959
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄Sn
Molecular Weight:
417.22
Synonyms:
tributyl(naphthalene-2-yl)stannane
SMILES:
CCCC[Sn](CCCC)(CCCC)C1=CC=C2C=CC=CC2=C1
Tpsa:
0
Logp:
6.8959
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Sn
Molecular Weight: 290.98
Synonyms: Stannane, trimethyl-2-naphthalenyl-
SMILES: C[Sn](C)(C)C1=CC2=CC=CC=C2C=C1
Tpsa: 0
Logp: 3.385
H Acceptors: 0
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:
C₁₃H₁₆Sn
Molecular Weight:
290.98
Synonyms:
Stannane, trimethyl-2-naphthalenyl-
SMILES:
C[Sn](C)(C)C1=CC2=CC=CC=C2C=C1
Tpsa:
0
Logp:
3.385
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO
Molecular Weight: 195.22
Synonyms: 9H-Carbazole-1-carboxaldehyde
SMILES: C1=CC=C2C(=C1)C3=CC=CC(=C3N2)C=O
Tpsa: 32.86
Logp: 3.1336
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO
Molecular Weight:
195.22
Synonyms:
9H-Carbazole-1-carboxaldehyde
SMILES:
C1=CC=C2C(=C1)C3=CC=CC(=C3N2)C=O
Tpsa:
32.86
Logp:
3.1336
H Acceptors:
1
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: C₁₉H₃₂O₃
Molecular Weight: 308.46
Synonyms: 3-(Pentadec-1-EN-1-YL)oxolane-2,5-dione
SMILES: CCCCCCCCCCCCCC=CC1CC(=O)OC1=O
Tpsa: 43.37
Logp: 5.3334
H Acceptors: 3
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:
C₁₉H₃₂O₃
Molecular Weight:
308.46
Synonyms:
3-(Pentadec-1-EN-1-YL)oxolane-2,5-dione
SMILES:
CCCCCCCCCCCCCC=CC1CC(=O)OC1=O
Tpsa:
43.37
Logp:
5.3334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
13