CS-0516987
6-Amino-4-methyl-2H-benzo[b][1,4]thiazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 264235-45-2
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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
C₉H₁₀N₂OS
Molecular Weight
194.25
Synonyms
2H-1,4-Benzothiazin-3(4H)-one, 6-amino-4-methyl-
SMILES
O=C1N(C)C2=CC(N)=CC=C2SC1
Tpsa
46.33
Logp
1.3373
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 264235-45-2 | 2H-1,4-Benzothiazin-3(4H)-one, 6-amino-4-methyl- | 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
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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: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 2H-1,4-Benzothiazin-3(4H)-one, 6-amino-4-methyl-
SMILES: O=C1N(C)C2=CC(N)=CC=C2SC1
Tpsa: 46.33
Logp: 1.3373
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
2H-1,4-Benzothiazin-3(4H)-one, 6-amino-4-methyl-
SMILES:
O=C1N(C)C2=CC(N)=CC=C2SC1
Tpsa:
46.33
Logp:
1.3373
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: C₂₀H₂₃Br₂NS
Molecular Weight: 469.28
Synonyms: 10H-Phenothiazine, 3,7-dibromo-10-(2-ethylhexyl)-
SMILES: CCCCC(CC)CN1C2=C(C=C(Br)C=C2)SC3=CC(Br)=CC=C13
Tpsa: 3.24
Logp: 8.0307
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃Br₂NS
Molecular Weight:
469.28
Synonyms:
10H-Phenothiazine, 3,7-dibromo-10-(2-ethylhexyl)-
SMILES:
CCCCC(CC)CN1C2=C(C=C(Br)C=C2)SC3=CC(Br)=CC=C13
Tpsa:
3.24
Logp:
8.0307
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C(O)C(N)CC1=CC=C2N=CC=CC2=C1
Tpsa: 76.21
Logp: 1.1892
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=CC=C2N=CC=CC2=C1
Tpsa:
76.21
Logp:
1.1892
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₃NO
Molecular Weight: 278.56
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(Cl)C=C1Cl)C=CN(C)C
Tpsa: 20.31
Logp: 3.9048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₃NO
Molecular Weight:
278.56
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(Cl)C=C1Cl)C=CN(C)C
Tpsa:
20.31
Logp:
3.9048
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3