CS-0760851
3-[2-(Dimethylamino)Ethylamino]-4-methyl-4H-1,2,4-benzothiadiazin-1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1000574-88-8
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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
C₁₂H₁₈N₄O₂S
Molecular Weight
282.36
Synonyms
None
SMILES
CN(C)CCNC1=NS(=O)(=O)C2=C(C=CC=C2)N1C
Tpsa
65.01
Logp
0.3323
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₁₂H₁₈N₄O₂S
Molecular Weight: 282.36
Synonyms: None
SMILES: CN(C)CCNC1=NS(=O)(=O)C2=C(C=CC=C2)N1C
Tpsa: 65.01
Logp: 0.3323
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O₂S
Molecular Weight:
282.36
Synonyms:
None
SMILES:
CN(C)CCNC1=NS(=O)(=O)C2=C(C=CC=C2)N1C
Tpsa:
65.01
Logp:
0.3323
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: None
SMILES: C=CCN1C(=O)NS(=O)(=O)C2=CC=CC=C12
Tpsa: 66.48
Logp: 1.0909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
C=CCN1C(=O)NS(=O)(=O)C2=CC=CC=C12
Tpsa:
66.48
Logp:
1.0909
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂O₅S₃
Molecular Weight: 320.40
Synonyms: None
SMILES: O=C(C1=C(S)SC(S)=C(C(OCC)=O)C1=O)OCC
Tpsa: 72.83
Logp: 2.82529
H Acceptors: 8
H Donors: 2
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:
C₁₁H₁₂O₅S₃
Molecular Weight:
320.40
Synonyms:
None
SMILES:
O=C(C1=C(S)SC(S)=C(C(OCC)=O)C1=O)OCC
Tpsa:
72.83
Logp:
2.82529
H Acceptors:
8
H Donors:
2
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: C₁₁H₈N₂S₂
Molecular Weight: 232.32
Synonyms: None
SMILES: CSC(SC1=CC=CC=C1)=C(C#N)C#N
Tpsa: 47.58
Logp: 3.40046
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂S₂
Molecular Weight:
232.32
Synonyms:
None
SMILES:
CSC(SC1=CC=CC=C1)=C(C#N)C#N
Tpsa:
47.58
Logp:
3.40046
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3