CS-1139982
2,3-Dihydro-4H-benzo[g][1,2,5]thiadiazocine-4,6(5H)-dione 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2089257-76-9
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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
C₉H₈N₂O₄S
Molecular Weight
240.23
Synonyms
None
SMILES
O=C1NC(=O)CNS(=O)(=O)C=2C=CC=CC12
Tpsa
92.34
Logp
-0.7651
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089257-76-9 | 3,4,5,6-tetrahydro-2H-1lambda6,2,5-benzothiadiazocine-1,1,4,6-tetrone | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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: C₉H₈N₂O₄S
Molecular Weight: 240.23
Synonyms: None
SMILES: O=C1NC(=O)CNS(=O)(=O)C=2C=CC=CC12
Tpsa: 92.34
Logp: -0.7651
H Acceptors: 4
H Donors: 2
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:
C₉H₈N₂O₄S
Molecular Weight:
240.23
Synonyms:
None
SMILES:
O=C1NC(=O)CNS(=O)(=O)C=2C=CC=CC12
Tpsa:
92.34
Logp:
-0.7651
H Acceptors:
4
H Donors:
2
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: C₇H₂Cl₂F₅N
Molecular Weight: 265.99
Synonyms: None
SMILES: FC(F)C1=C(Cl)C(Cl)=CN=C1C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₂F₅N
Molecular Weight:
265.99
Synonyms:
None
SMILES:
FC(F)C1=C(Cl)C(Cl)=CN=C1C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂F₈N₂O
Molecular Weight: 306.12
Synonyms: None
SMILES: N#CC=1C=C(N=C(C1C(F)(F)F)C(F)F)OC(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂F₈N₂O
Molecular Weight:
306.12
Synonyms:
None
SMILES:
N#CC=1C=C(N=C(C1C(F)(F)F)C(F)F)OC(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O₃S
Molecular Weight: 256.20
Synonyms: None
SMILES: O=S(=O)(N)C=1C=C(F)C(=NC1OC)C(F)F
Tpsa: 82.28
Logp: 0.8143
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O₃S
Molecular Weight:
256.20
Synonyms:
None
SMILES:
O=S(=O)(N)C=1C=C(F)C(=NC1OC)C(F)F
Tpsa:
82.28
Logp:
0.8143
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3