CS-0454532
6-Chloro-2H-benzo[b][1,4]thiazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 6376-70-1
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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
C₈H₆ClNOS
Molecular Weight
199.66
Synonyms
6-Chloro-4H-benzo[1,4]thiazin-3-one
SMILES
ClC1=CC=2NC(CSC2C=C1)=O
Tpsa
29.1
Logp
2.3842
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6376-70-1 | 6-chloro-4H-1,4-benzothiazin-3-one | A2B Chem | ₹ 43,977.84 - ₹ 1,26,628.80 |
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: C₈H₆ClNOS
Molecular Weight: 199.66
Synonyms: 6-Chloro-4H-benzo[1,4]thiazin-3-one
SMILES: ClC1=CC=2NC(CSC2C=C1)=O
Tpsa: 29.1
Logp: 2.3842
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:
C₈H₆ClNOS
Molecular Weight:
199.66
Synonyms:
6-Chloro-4H-benzo[1,4]thiazin-3-one
SMILES:
ClC1=CC=2NC(CSC2C=C1)=O
Tpsa:
29.1
Logp:
2.3842
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: C₉H₉ClS
Molecular Weight: 184.69
Synonyms: [(1-Chlorocyclopropyl)thio]benzene
SMILES: C1=CC=C(C=C1)SC2(CC2)Cl
Tpsa: 0
Logp: 3.5076
H Acceptors: 1
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:
C₉H₉ClS
Molecular Weight:
184.69
Synonyms:
[(1-Chlorocyclopropyl)thio]benzene
SMILES:
C1=CC=C(C=C1)SC2(CC2)Cl
Tpsa:
0
Logp:
3.5076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂O₃
Molecular Weight: 243.04
Synonyms: 6,8-Dichloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde
SMILES: C1=C(C=C(C2=C1C(=O)C(=CO2)C=O)Cl)Cl
Tpsa: 47.28
Logp: 2.9123
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂O₃
Molecular Weight:
243.04
Synonyms:
6,8-Dichloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde
SMILES:
C1=C(C=C(C2=C1C(=O)C(=CO2)C=O)Cl)Cl
Tpsa:
47.28
Logp:
2.9123
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 1-Benzyl-1,2-dihydro-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SMILES: CC1=C(C#N)C(=O)N(CC2=CC=CC=C2)C(=C1)C
Tpsa: 45.79
Logp: 2.38512
H Acceptors: 3
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
1-Benzyl-1,2-dihydro-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SMILES:
CC1=C(C#N)C(=O)N(CC2=CC=CC=C2)C(=C1)C
Tpsa:
45.79
Logp:
2.38512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2