CS-0560830
3-((2-Hydroxyethyl)(m-tolyl)amino)benzo[d]isothiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1432436-46-8
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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
C₁₆H₁₆N₂O₃S
Molecular Weight
316.37
Synonyms
None
SMILES
CC1=CC(=CC=C1)N(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
Tpsa
69.97
Logp
1.94282
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1432436-46-8 | 2-[(1,1-dioxido-1,2-benzothiazol-3-yl)(3-methylphenyl)amino]ethanol | 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: C₁₆H₁₆N₂O₃S
Molecular Weight: 316.37
Synonyms: None
SMILES: CC1=CC(=CC=C1)N(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
Tpsa: 69.97
Logp: 1.94282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃S
Molecular Weight:
316.37
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)N(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
Tpsa:
69.97
Logp:
1.94282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₃O₂
Molecular Weight: 295.76
Synonyms: None
SMILES: CC1=NN(C=C1CNCC2=CC=C(C=C2)C(=O)O)C.Cl
Tpsa: 67.15
Logp: 2.13832
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₈ClN₃O₂
Molecular Weight:
295.76
Synonyms:
None
SMILES:
CC1=NN(C=C1CNCC2=CC=C(C=C2)C(=O)O)C.Cl
Tpsa:
67.15
Logp:
2.13832
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₈ClN₃O₂
Molecular Weight: 295.76
Synonyms: 4-({[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}methyl)benzoic acid
SMILES: CCN1C(=CC=N1)CNCC2=CC=C(C=C2)C(=O)O.Cl
Tpsa: 67.15
Logp: 2.3128
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₃O₂
Molecular Weight:
295.76
Synonyms:
4-({[(1-ethyl-1H-pyrazol-5-yl)methyl]amino}methyl)benzoic acid
SMILES:
CCN1C(=CC=N1)CNCC2=CC=C(C=C2)C(=O)O.Cl
Tpsa:
67.15
Logp:
2.3128
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IN₂
Molecular Weight: 284.10
Synonyms: 1H-Pyrazole,1-[(4-iodophenyl)methyl]
SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)I
Tpsa: 17.82
Logp: 2.536
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉IN₂
Molecular Weight:
284.10
Synonyms:
1H-Pyrazole,1-[(4-iodophenyl)methyl]
SMILES:
C1=CN(N=C1)CC2=CC=C(C=C2)I
Tpsa:
17.82
Logp:
2.536
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2