CS-0128543
2H,4H-Spiro[benzo[e][1,2,4]thiadiazine-3,4'-piperidine] 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1020199-94-3
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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
C₁₁H₁₅N₃O₂S
Molecular Weight
253.32
Synonyms
4H-spiro[1,2,4-benzothiadiazine-3,4-piperidine] 1,1-dioxide
SMILES
O=S1(NC2(CCNCC2)NC3=CC=CC=C31)=O
Tpsa
70.23
Logp
0.4701
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020199-94-3 | 2H,4H-Spiro[benzo[e][1,2,4]thiadiazine-3,4'-piperidine] 1,1-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: C₁₁H₁₅N₃O₂S
Molecular Weight: 253.32
Synonyms: 4H-spiro[1,2,4-benzothiadiazine-3,4-piperidine] 1,1-dioxide
SMILES: O=S1(NC2(CCNCC2)NC3=CC=CC=C31)=O
Tpsa: 70.23
Logp: 0.4701
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₅N₃O₂S
Molecular Weight:
253.32
Synonyms:
4H-spiro[1,2,4-benzothiadiazine-3,4-piperidine] 1,1-dioxide
SMILES:
O=S1(NC2(CCNCC2)NC3=CC=CC=C31)=O
Tpsa:
70.23
Logp:
0.4701
H Acceptors:
4
H Donors:
3
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: C₇H₄BrNO₃S
Molecular Weight: 262.08
Synonyms: None
SMILES: O=C(C1=C(Br)C=CC=C12)NS2(=O)=O
Tpsa: 63.24
Logp: 0.8812
H Acceptors: 3
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:
C₇H₄BrNO₃S
Molecular Weight:
262.08
Synonyms:
None
SMILES:
O=C(C1=C(Br)C=CC=C12)NS2(=O)=O
Tpsa:
63.24
Logp:
0.8812
H Acceptors:
3
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: C₈H₈N₄OS
Molecular Weight: 208.24
Synonyms: None
SMILES: OCC(N1C2=CC=CN=C2)=NNC1=S
Tpsa: 66.73
Logp: 0.81719
H Acceptors: 5
H Donors: 2
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:
C₈H₈N₄OS
Molecular Weight:
208.24
Synonyms:
None
SMILES:
OCC(N1C2=CC=CN=C2)=NNC1=S
Tpsa:
66.73
Logp:
0.81719
H Acceptors:
5
H Donors:
2
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: C₅H₅BFNO₃
Molecular Weight: 156.91
Synonyms: 6-Fluoro-5-hydroxypyridin-3-ylboronic acid
SMILES: OB(C1=CC(O)=C(F)N=C1)O
Tpsa: 73.58
Logp: -1.3939
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:
C₅H₅BFNO₃
Molecular Weight:
156.91
Synonyms:
6-Fluoro-5-hydroxypyridin-3-ylboronic acid
SMILES:
OB(C1=CC(O)=C(F)N=C1)O
Tpsa:
73.58
Logp:
-1.3939
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1