CS-0760877
4-Methyl-3-(Pentylamino)-4H-1,2,4-benzothiadiazin-1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1000575-72-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂S
Molecular Weight
281.37
Synonyms
None
SMILES
CCCCCNC1=NS(=O)(=O)C2=CC=CC=C2N1C
Tpsa
61.77
Logp
1.9609
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂S
Molecular Weight: 281.37
Synonyms: None
SMILES: CCCCCNC1=NS(=O)(=O)C2=CC=CC=C2N1C
Tpsa: 61.77
Logp: 1.9609
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂S
Molecular Weight:
281.37
Synonyms:
None
SMILES:
CCCCCNC1=NS(=O)(=O)C2=CC=CC=C2N1C
Tpsa:
61.77
Logp:
1.9609
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃S
Molecular Weight: 269.32
Synonyms: None
SMILES: COC1=CC=C2N(C)C(=NS(=O)(=O)C2=C1)N(C)C
Tpsa: 62.21
Logp: 0.7513
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
COC1=CC=C2N(C)C(=NS(=O)(=O)C2=C1)N(C)C
Tpsa:
62.21
Logp:
0.7513
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄S
Molecular Weight: 256.28
Synonyms: None
SMILES: COC1=CC=C2N(C)C(OC)=NS(=O)(=O)C2=C1
Tpsa: 68.2
Logp: 0.8361
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄S
Molecular Weight:
256.28
Synonyms:
None
SMILES:
COC1=CC=C2N(C)C(OC)=NS(=O)(=O)C2=C1
Tpsa:
68.2
Logp:
0.8361
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClN₂O₂S
Molecular Weight: 309.57
Synonyms: None
SMILES: CN1C(Cl)=NS(=O)(=O)C2=CC(Br)=CC=C12
Tpsa: 49.74
Logp: 2.1824
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClN₂O₂S
Molecular Weight:
309.57
Synonyms:
None
SMILES:
CN1C(Cl)=NS(=O)(=O)C2=CC(Br)=CC=C12
Tpsa:
49.74
Logp:
2.1824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0