CS-0473868
3-Oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1785266-32-1
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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
C₉H₇NO₂S
Molecular Weight
193.22
Synonyms
None
SMILES
O=CC1=CC2=C(C=C1)NC(=O)CS2
Tpsa
46.17
Logp
1.5433
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1785266-32-1 | 3-oxo-4H-1,4-benzothiazine-7-carbaldehyde | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
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UN Number
N/A
Class
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Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: None
SMILES: O=CC1=CC2=C(C=C1)NC(=O)CS2
Tpsa: 46.17
Logp: 1.5433
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:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
None
SMILES:
O=CC1=CC2=C(C=C1)NC(=O)CS2
Tpsa:
46.17
Logp:
1.5433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17212483
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: None
SMILES: COC1=CC2=C(SCC(=O)N2)C=C1
Tpsa: 38.33
Logp: 1.7394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17212483
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
None
SMILES:
COC1=CC2=C(SCC(=O)N2)C=C1
Tpsa:
38.33
Logp:
1.7394
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: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)S(=O)C1
Tpsa: 46.17
Logp: 0.7463
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:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)S(=O)C1
Tpsa:
46.17
Logp:
0.7463
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 5-Amino-2H-1,4-benzothiazin-3(4H)-one
SMILES: O=C1NC2=C(C=CC=C2N)SC1
Tpsa: 55.12
Logp: 1.313
H Acceptors: 3
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
5-Amino-2H-1,4-benzothiazin-3(4H)-one
SMILES:
O=C1NC2=C(C=CC=C2N)SC1
Tpsa:
55.12
Logp:
1.313
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0