CS-0364820
2-(O-tolyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1031973-44-0
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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
C₁₄H₁₂N₂O₃S
Molecular Weight
288.32
Synonyms
None
SMILES
CC1=CC=CC=C1N2C(NC3=CC=CC=C3S2(=O)=O)=O
Tpsa
66.48
Logp
2.73582
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031973-44-0 | 2-(2-methylphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 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: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: None
SMILES: CC1=CC=CC=C1N2C(NC3=CC=CC=C3S2(=O)=O)=O
Tpsa: 66.48
Logp: 2.73582
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:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
None
SMILES:
CC1=CC=CC=C1N2C(NC3=CC=CC=C3S2(=O)=O)=O
Tpsa:
66.48
Logp:
2.73582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂S
Molecular Weight: 223.29
Synonyms: 2-(2-METHYLPHENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES: CC1=CC=CC=C1C2NC(CS2)C(=O)O
Tpsa: 49.33
Logp: 1.78322
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂S
Molecular Weight:
223.29
Synonyms:
2-(2-METHYLPHENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES:
CC1=CC=CC=C1C2NC(CS2)C(=O)O
Tpsa:
49.33
Logp:
1.78322
H Acceptors:
3
H Donors:
2
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: C₁₀H₆N₂O₂S
Molecular Weight: 218.23
Synonyms: None
SMILES: O=C(C1=C2C=CC=C1)N(CSC#N)C2=O
Tpsa: 61.17
Logp: 1.45438
H Acceptors: 4
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:
C₁₀H₆N₂O₂S
Molecular Weight:
218.23
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=C1)N(CSC#N)C2=O
Tpsa:
61.17
Logp:
1.45438
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: Ethanone, 2-(2-imidazolidinylidene)-1-(4-methylphenyl)-
SMILES: CC1=CC=C(C=C1)C(=O)C=C2NCCN2
Tpsa: 41.13
Logp: 1.21192
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
Ethanone, 2-(2-imidazolidinylidene)-1-(4-methylphenyl)-
SMILES:
CC1=CC=C(C=C1)C(=O)C=C2NCCN2
Tpsa:
41.13
Logp:
1.21192
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2