CS-0555732
3-(Ethylimino)-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 7677-48-7
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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
C₉H₁₀N₂O₂S
Molecular Weight
210.25
Synonyms
N-ethyl-1,2-benzothiazol-3-amine 1,1-dioxide
SMILES
CCN=C1C2=CC=CC=C2S(=O)(=O)N1
Tpsa
58.53
Logp
0.745
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7677-48-7 | N-ETHYL-9,9-DIOXO-9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-7-AMINE | 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: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: N-ethyl-1,2-benzothiazol-3-amine 1,1-dioxide
SMILES: CCN=C1C2=CC=CC=C2S(=O)(=O)N1
Tpsa: 58.53
Logp: 0.745
H Acceptors: 3
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
N-ethyl-1,2-benzothiazol-3-amine 1,1-dioxide
SMILES:
CCN=C1C2=CC=CC=C2S(=O)(=O)N1
Tpsa:
58.53
Logp:
0.745
H Acceptors:
3
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: C₈H₆N₄O₂
Molecular Weight: 190.16
Synonyms: 5-nitro-2-pyrazol-1-ylpyridine
SMILES: C1=CN(N=C1)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 73.85
Logp: 1.1755
H Acceptors: 5
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:
C₈H₆N₄O₂
Molecular Weight:
190.16
Synonyms:
5-nitro-2-pyrazol-1-ylpyridine
SMILES:
C1=CN(N=C1)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
73.85
Logp:
1.1755
H Acceptors:
5
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: C₈H₆N₄O₂
Molecular Weight: 190.16
Synonyms: None
SMILES: C1=CC(=C(N=C1)N2C=CC=N2)[N+](=O)[O-]
Tpsa: 73.85
Logp: 1.1755
H Acceptors: 5
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:
C₈H₆N₄O₂
Molecular Weight:
190.16
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)N2C=CC=N2)[N+](=O)[O-]
Tpsa:
73.85
Logp:
1.1755
H Acceptors:
5
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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: None
SMILES: CC(C)C(NC1=CC=CC=C1OC(F)F)=O
Tpsa: 38.33
Logp: 2.8825
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
None
SMILES:
CC(C)C(NC1=CC=CC=C1OC(F)F)=O
Tpsa:
38.33
Logp:
2.8825
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4