CS-0521522
5-Benzyl-2-thia-5,8-diazaspiro[3.5]Nonan-7-one 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1934958-56-1
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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
C₁₃H₁₆N₂O₃S
Molecular Weight
280.34
Synonyms
None
SMILES
O=C(NC1)CN(CC2=CC=CC=C2)C31CS(C3)(=O)=O
Tpsa
66.48
Logp
-0.2144
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1934958-56-1 | 5-Benzyl-2-thia-5,8-diazaspiro[3.5]Nonan-7-one 2,2-dioxide | 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: C₁₃H₁₆N₂O₃S
Molecular Weight: 280.34
Synonyms: None
SMILES: O=C(NC1)CN(CC2=CC=CC=C2)C31CS(C3)(=O)=O
Tpsa: 66.48
Logp: -0.2144
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:
C₁₃H₁₆N₂O₃S
Molecular Weight:
280.34
Synonyms:
None
SMILES:
O=C(NC1)CN(CC2=CC=CC=C2)C31CS(C3)(=O)=O
Tpsa:
66.48
Logp:
-0.2144
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28970726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃O₂
Molecular Weight: 232.03
Synonyms: None
SMILES: O=C(O)C1=C(N)N=C(N)C(Br)=C1
Tpsa: 102.23
Logp: 0.7067
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28970726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN₃O₂
Molecular Weight:
232.03
Synonyms:
None
SMILES:
O=C(O)C1=C(N)N=C(N)C(Br)=C1
Tpsa:
102.23
Logp:
0.7067
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: Ethanone, 1-[1,4-dihydro-1-(phenylmethyl)-3-pyridinyl]-
SMILES: O=C(C1=CN(CC2=CC=CC=C2)C=CC1)C
Tpsa: 20.31
Logp: 2.8789
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
Ethanone, 1-[1,4-dihydro-1-(phenylmethyl)-3-pyridinyl]-
SMILES:
O=C(C1=CN(CC2=CC=CC=C2)C=CC1)C
Tpsa:
20.31
Logp:
2.8789
H Acceptors:
2
H Donors:
0
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: C₆H₄ClFIN
Molecular Weight: 271.46
Synonyms: None
SMILES: NC1=CC(Cl)=C(I)C=C1F
Tpsa: 26.02
Logp: 2.6659
H Acceptors: 1
H Donors: 1
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:
C₆H₄ClFIN
Molecular Weight:
271.46
Synonyms:
None
SMILES:
NC1=CC(Cl)=C(I)C=C1F
Tpsa:
26.02
Logp:
2.6659
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0