CS-0527154
4-Oxo-3,4-dihydro-2H-benzo[e][1,2]thiazine-3-carboxylic acid 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 76508-38-8
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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
C₉H₇NO₅S
Molecular Weight
241.22
Synonyms
2H-1,2-Benzothiazine-3-carboxylic acid, 3,4-dihydro-4-oxo-, 1,1-dioxide
SMILES
O=C(C(C(C1=CC=CC=C12)=O)NS2(=O)=O)O
Tpsa
100.54
Logp
-0.3856
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76508-38-8 | 2H-1,2-Benzothiazine-3-carboxylic acid, 3,4-dihydro-4-oxo-, 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: C₉H₇NO₅S
Molecular Weight: 241.22
Synonyms: 2H-1,2-Benzothiazine-3-carboxylic acid, 3,4-dihydro-4-oxo-, 1,1-dioxide
SMILES: O=C(C(C(C1=CC=CC=C12)=O)NS2(=O)=O)O
Tpsa: 100.54
Logp: -0.3856
H Acceptors: 4
H Donors: 2
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:
C₉H₇NO₅S
Molecular Weight:
241.22
Synonyms:
2H-1,2-Benzothiazine-3-carboxylic acid, 3,4-dihydro-4-oxo-, 1,1-dioxide
SMILES:
O=C(C(C(C1=CC=CC=C12)=O)NS2(=O)=O)O
Tpsa:
100.54
Logp:
-0.3856
H Acceptors:
4
H Donors:
2
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: O=C1NC=NC2=C1C(C)=C(Cl)C=C2
Tpsa: 45.75
Logp: 1.88492
H Acceptors: 2
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
O=C1NC=NC2=C1C(C)=C(Cl)C=C2
Tpsa:
45.75
Logp:
1.88492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00084124
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆D₂O
Molecular Weight: 110.15
Synonyms: Dideutero(phenyl)methanol
SMILES: OC([2H])([2H])C1=CC=CC=C1
Tpsa: 20.23
Logp: 1.1789
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00084124
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆D₂O
Molecular Weight:
110.15
Synonyms:
Dideutero(phenyl)methanol
SMILES:
OC([2H])([2H])C1=CC=CC=C1
Tpsa:
20.23
Logp:
1.1789
H Acceptors:
1
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: C₅H₂Br₂OS₂
Molecular Weight: 302.01
Synonyms: None
SMILES: OC(C1=CC(Br)=C(Br)S1)=S
Tpsa: 20.23
Logp: 3.5066
H Acceptors: 2
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:
C₅H₂Br₂OS₂
Molecular Weight:
302.01
Synonyms:
None
SMILES:
OC(C1=CC(Br)=C(Br)S1)=S
Tpsa:
20.23
Logp:
3.5066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1