CS-0358857
2-(M-tolyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 895644-67-4
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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
2-(3-methylphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one
SMILES
CC1=CC(N2C(NC3=CC=CC=C3S2(=O)=O)=O)=CC=C1
Tpsa
66.48
Logp
2.73582
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 895644-67-4 | 1,1-Dioxo-2-m-tolyl-1,2-dihydro-1lambda*6*-benzo[1,2,4]thiadiazin-3-ol | A2B Chem | ₹ 34,395.12 - ₹ 71,528.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: 2-(3-methylphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one
SMILES: CC1=CC(N2C(NC3=CC=CC=C3S2(=O)=O)=O)=CC=C1
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:
2-(3-methylphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one
SMILES:
CC1=CC(N2C(NC3=CC=CC=C3S2(=O)=O)=O)=CC=C1
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: C₁₆H₁₃N
Molecular Weight: 219.28
Synonyms: 2-M-Tolyl-quinoline
SMILES: CC1=CC(=CC=C1)C2=NC3=CC=CC=C3C=C2
Tpsa: 12.89
Logp: 4.21022
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₃N
Molecular Weight:
219.28
Synonyms:
2-M-Tolyl-quinoline
SMILES:
CC1=CC(=CC=C1)C2=NC3=CC=CC=C3C=C2
Tpsa:
12.89
Logp:
4.21022
H Acceptors:
1
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: C₂₂H₁₆O₂
Molecular Weight: 312.36
Synonyms: 2-(naphthalen-1-ylmethoxy)naphthalene-1-carbaldehyde
SMILES: C1=CC2=C(C=C1)C(=CC=C2)COC3=C(C=O)C4=C(C=CC=C4)C=C3
Tpsa: 26.3
Logp: 5.3845
H Acceptors: 2
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:
C₂₂H₁₆O₂
Molecular Weight:
312.36
Synonyms:
2-(naphthalen-1-ylmethoxy)naphthalene-1-carbaldehyde
SMILES:
C1=CC2=C(C=C1)C(=CC=C2)COC3=C(C=O)C4=C(C=CC=C4)C=C3
Tpsa:
26.3
Logp:
5.3845
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: 1,2-Epoxy-9-decene
SMILES: C=CCCCCCCC1CO1
Tpsa: 12.53
Logp: 2.9118
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
1,2-Epoxy-9-decene
SMILES:
C=CCCCCCCC1CO1
Tpsa:
12.53
Logp:
2.9118
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7