CS-0728563
4-Methyl-3-(2-hydroxyethylamino)-4H-1,2,4-benzothiadiazin-1,1-dioxide
Manufacturer: ChemScene
CAS Number: 109902-09-2
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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
C₁₀H₁₃N₃O₃S
Molecular Weight
255.29
Synonyms
None
SMILES
CN1C(NCCO)=NS(=O)(=O)C2=CC=CC=C12
Tpsa
82
Logp
-0.237
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109902-09-2 | 4-Methyl-3-(2-hydroxyethylamino)-4H-1,2,4-benzothiadiazin-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: C₁₀H₁₃N₃O₃S
Molecular Weight: 255.29
Synonyms: None
SMILES: CN1C(NCCO)=NS(=O)(=O)C2=CC=CC=C12
Tpsa: 82
Logp: -0.237
H Acceptors: 5
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:
C₁₀H₁₃N₃O₃S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
CN1C(NCCO)=NS(=O)(=O)C2=CC=CC=C12
Tpsa:
82
Logp:
-0.237
H Acceptors:
5
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: C₁₁H₁₄N₂O₂S₂
Molecular Weight: 270.37
Synonyms: None
SMILES: CSC1=NS(=O)(=O)C2=C(C=C(C)C=C2C)N1C
Tpsa: 49.74
Logp: 2.16094
H Acceptors: 4
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:
C₁₁H₁₄N₂O₂S₂
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CSC1=NS(=O)(=O)C2=C(C=C(C)C=C2C)N1C
Tpsa:
49.74
Logp:
2.16094
H Acceptors:
4
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: C₁₂H₁₁BrN₂O₂S
Molecular Weight: 327.20
Synonyms: None
SMILES: COC(=O)C1=C(Br)N=C(NCC2=CC=CC=C2)S1
Tpsa: 51.22
Logp: 3.3043
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁BrN₂O₂S
Molecular Weight:
327.20
Synonyms:
None
SMILES:
COC(=O)C1=C(Br)N=C(NCC2=CC=CC=C2)S1
Tpsa:
51.22
Logp:
3.3043
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₀BrClN₂O₂S
Molecular Weight: 361.64
Synonyms: None
SMILES: COC(=O)C1=C(Br)N=C(NCC2=CC=CC=C2Cl)S1
Tpsa: 51.22
Logp: 3.9577
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₀BrClN₂O₂S
Molecular Weight:
361.64
Synonyms:
None
SMILES:
COC(=O)C1=C(Br)N=C(NCC2=CC=CC=C2Cl)S1
Tpsa:
51.22
Logp:
3.9577
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4