CS-0904808
3-Methyl-5-(tributylstannyl)isothiazole
Manufacturer: ChemScene
CAS Number: 223433-41-8
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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
C₁₆H₃₁NSSn
Molecular Weight
388.20
Synonyms
None
SMILES
CCCC[Sn](C1=CC(C)=NS1)(CCCC)CCCC
Tpsa
12.89
Logp
5.50762
H Acceptors
2
H Donors
0
Rotatable Bonds
10
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: C₁₆H₃₁NSSn
Molecular Weight: 388.20
Synonyms: None
SMILES: CCCC[Sn](C1=CC(C)=NS1)(CCCC)CCCC
Tpsa: 12.89
Logp: 5.50762
H Acceptors: 2
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:
C₁₆H₃₁NSSn
Molecular Weight:
388.20
Synonyms:
None
SMILES:
CCCC[Sn](C1=CC(C)=NS1)(CCCC)CCCC
Tpsa:
12.89
Logp:
5.50762
H Acceptors:
2
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: C₁₄H₁₆BF₂NO₂
Molecular Weight: 279.09
Synonyms: None
SMILES: N#CC1=CC(C(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 42.25
Logp: 2.79508
H Acceptors: 3
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:
C₁₄H₁₆BF₂NO₂
Molecular Weight:
279.09
Synonyms:
None
SMILES:
N#CC1=CC(C(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
42.25
Logp:
2.79508
H Acceptors:
3
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: C₇H₁₁ClO
Molecular Weight: 146.61
Synonyms: None
SMILES: Cl[C@@H]1C[C@]2([H])O[C@@](C1)([H])CC2
Tpsa: 9.23
Logp: 1.9352
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClO
Molecular Weight:
146.61
Synonyms:
None
SMILES:
Cl[C@@H]1C[C@]2([H])O[C@@](C1)([H])CC2
Tpsa:
9.23
Logp:
1.9352
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₃O₃
Molecular Weight: 239.62
Synonyms: None
SMILES: O=C(C1=C(C2=NC(Cl)=C1)N=CNC2=O)OC
Tpsa: 84.94
Logp: 0.7581
H Acceptors: 5
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:
C₉H₆ClN₃O₃
Molecular Weight:
239.62
Synonyms:
None
SMILES:
O=C(C1=C(C2=NC(Cl)=C1)N=CNC2=O)OC
Tpsa:
84.94
Logp:
0.7581
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1