CS-0544766
1-(2,3-Dihydro-4H-benzo[b][1,4]thiazin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 6397-16-6
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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
C₁₀H₁₁NOS
Molecular Weight
193.27
Synonyms
None
SMILES
CC(N1CCSC2=CC=CC=C12)=O
Tpsa
20.31
Logp
2.1452
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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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: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: None
SMILES: CC(N1CCSC2=CC=CC=C12)=O
Tpsa: 20.31
Logp: 2.1452
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
None
SMILES:
CC(N1CCSC2=CC=CC=C12)=O
Tpsa:
20.31
Logp:
2.1452
H Acceptors:
2
H Donors:
0
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: C₇H₅N₃O₄S
Molecular Weight: 227.20
Synonyms: 7-Nitro-1,2,4-benzothiadiazin-1,1-dioxid
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)N=CN2
Tpsa: 101.67
Logp: 0.7373
H Acceptors: 5
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:
C₇H₅N₃O₄S
Molecular Weight:
227.20
Synonyms:
7-Nitro-1,2,4-benzothiadiazin-1,1-dioxid
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)N=CN2
Tpsa:
101.67
Logp:
0.7373
H Acceptors:
5
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: C₁₆H₁₅N₃S
Molecular Weight: 281.38
Synonyms: 5-(Diphenylmethyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: SC1=NN=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N1C
Tpsa: 30.71
Logp: 3.284
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₅N₃S
Molecular Weight:
281.38
Synonyms:
5-(Diphenylmethyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
SC1=NN=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N1C
Tpsa:
30.71
Logp:
3.284
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₃N₃O₃S
Molecular Weight: 279.31
Synonyms: ETHYL 2-[(9-METHYL-4-OXO-4H-PYRIDO[1,2-A][1,3,5]TRIAZIN-2-YL)SULFANYL]ACETATE
SMILES: O=C(OCC)CSC1=NC(N2C(C(C)=CC=C2)=N1)=O
Tpsa: 73.56
Logp: 1.05312
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃S
Molecular Weight:
279.31
Synonyms:
ETHYL 2-[(9-METHYL-4-OXO-4H-PYRIDO[1,2-A][1,3,5]TRIAZIN-2-YL)SULFANYL]ACETATE
SMILES:
O=C(OCC)CSC1=NC(N2C(C(C)=CC=C2)=N1)=O
Tpsa:
73.56
Logp:
1.05312
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4