CS-0532303
6-Tosyl-6-azaspiro[2.5]oct-1-ene
Manufacturer: ChemScene
CAS Number: 1801892-67-0
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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
C₁₄H₁₇NO₂S
Molecular Weight
263.36
Synonyms
None
SMILES
O=S(C1=CC=C(C)C=C1)(N2CCC3(CC2)C=C3)=O
Tpsa
37.38
Logp
2.33572
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: C₁₄H₁₇NO₂S
Molecular Weight: 263.36
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(N2CCC3(CC2)C=C3)=O
Tpsa: 37.38
Logp: 2.33572
H Acceptors: 2
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:
C₁₄H₁₇NO₂S
Molecular Weight:
263.36
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(N2CCC3(CC2)C=C3)=O
Tpsa:
37.38
Logp:
2.33572
H Acceptors:
2
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: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: 3-Hydroxy-4-(difluoromethyl)nitrobenzene
SMILES: OC1=CC([N+]([O-])=O)=CC=C1C(F)F
Tpsa: 63.37
Logp: 2.238
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:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
3-Hydroxy-4-(difluoromethyl)nitrobenzene
SMILES:
OC1=CC([N+]([O-])=O)=CC=C1C(F)F
Tpsa:
63.37
Logp:
2.238
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: C₁₃H₂₈N₂O₃Si₃
Molecular Weight: 344.63
Synonyms: 2,4,6-Tris[(trimethylsilyl)oxy]pyrimidine
SMILES: C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=NC(O[Si](C)(C)C)=N1
Tpsa: 53.47
Logp: 4.1177
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈N₂O₃Si₃
Molecular Weight:
344.63
Synonyms:
2,4,6-Tris[(trimethylsilyl)oxy]pyrimidine
SMILES:
C[Si](C)(C)OC1=CC(O[Si](C)(C)C)=NC(O[Si](C)(C)C)=N1
Tpsa:
53.47
Logp:
4.1177
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃O₃
Molecular Weight: 309.32
Synonyms: Methyl [5-(4-Methylbenzoyl)-1H-benzimidazol-2-yl]carbamate
SMILES: O=C(OC)NC1=NC2=CC(C(C3=CC=C(C)C=C3)=O)=CC=C2N1
Tpsa: 84.08
Logp: 3.28062
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O₃
Molecular Weight:
309.32
Synonyms:
Methyl [5-(4-Methylbenzoyl)-1H-benzimidazol-2-yl]carbamate
SMILES:
O=C(OC)NC1=NC2=CC(C(C3=CC=C(C)C=C3)=O)=CC=C2N1
Tpsa:
84.08
Logp:
3.28062
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3