CS-0333294
3-(1-(1,1-Dioxidobenzo[d]isothiazol-3-yl)hydrazinyl)-N,N-diethylpropanamide
Manufacturer: ChemScene
CAS Number: 299920-43-7
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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
C₁₄H₂₀N₄O₃S
Molecular Weight
324.40
Synonyms
None
SMILES
CCN(CC)C(=O)CCN(C1=NS(=O)(=O)C2=CC=CC=C21)N
Tpsa
96.07
Logp
0.5697
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299920-43-7 | 3-[1-(1,1-dioxido-1,2-benzothiazol-3-yl)hydrazinyl]-N,N-diethylpropanamide | 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: C₁₄H₂₀N₄O₃S
Molecular Weight: 324.40
Synonyms: None
SMILES: CCN(CC)C(=O)CCN(C1=NS(=O)(=O)C2=CC=CC=C21)N
Tpsa: 96.07
Logp: 0.5697
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₄O₃S
Molecular Weight:
324.40
Synonyms:
None
SMILES:
CCN(CC)C(=O)CCN(C1=NS(=O)(=O)C2=CC=CC=C21)N
Tpsa:
96.07
Logp:
0.5697
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: None
SMILES: CC(=O)C1=CC(=CC=C1)NS(=O)(=O)N(C)C
Tpsa: 66.48
Logp: 1.1075
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
CC(=O)C1=CC(=CC=C1)NS(=O)(=O)N(C)C
Tpsa:
66.48
Logp:
1.1075
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 1-(2-ETHYL-PHENYL)-1H-PYRROLE
SMILES: CCC1=CC=CC=C1N2C=CC=C2
Tpsa: 4.93
Logp: 3.0397
H Acceptors: 1
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:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
1-(2-ETHYL-PHENYL)-1H-PYRROLE
SMILES:
CCC1=CC=CC=C1N2C=CC=C2
Tpsa:
4.93
Logp:
3.0397
H Acceptors:
1
H Donors:
0
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: C₉H₁₀Cl₂O
Molecular Weight: 205.08
Synonyms: 1-Chloro-4-[(2-chloroethoxy)methyl]benzene
SMILES: ClCCOCC1=CC=C(Cl)C=C1
Tpsa: 9.23
Logp: 3.0954
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀Cl₂O
Molecular Weight:
205.08
Synonyms:
1-Chloro-4-[(2-chloroethoxy)methyl]benzene
SMILES:
ClCCOCC1=CC=C(Cl)C=C1
Tpsa:
9.23
Logp:
3.0954
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4