CS-0477041
5-((2,6-Dichlorobenzyl)sulfonyl)indolin-2-one
Manufacturer: ChemScene
CAS Number: 477573-39-0
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Purity
98%
MDL No
MFCD10000715
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁Cl₂NO₃S
Molecular Weight
356.22
Synonyms
5-[(2,6-dichlorobenzyl)sulfonyl]-1,3-dihydro-2H-indol-2-one
SMILES
ClC1=CC=CC(Cl)=C1CS(=O)(=O)C1=CC2=C(NC(=O)C2)C=C1
Tpsa
63.24
Logp
3.4619
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: MFCD10000715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂NO₃S
Molecular Weight: 356.22
Synonyms: 5-[(2,6-dichlorobenzyl)sulfonyl]-1,3-dihydro-2H-indol-2-one
SMILES: ClC1=CC=CC(Cl)=C1CS(=O)(=O)C1=CC2=C(NC(=O)C2)C=C1
Tpsa: 63.24
Logp: 3.4619
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10000715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₂NO₃S
Molecular Weight:
356.22
Synonyms:
5-[(2,6-dichlorobenzyl)sulfonyl]-1,3-dihydro-2H-indol-2-one
SMILES:
ClC1=CC=CC(Cl)=C1CS(=O)(=O)C1=CC2=C(NC(=O)C2)C=C1
Tpsa:
63.24
Logp:
3.4619
H Acceptors:
3
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: N,N-dimethyl-2-oxo-2,3-dihydro-1H-indole-6-carboxamide
SMILES: CN(C)C(=O)C1=CC2=C(CC(=O)N2)C=C1
Tpsa: 49.41
Logp: 0.883
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
N,N-dimethyl-2-oxo-2,3-dihydro-1H-indole-6-carboxamide
SMILES:
CN(C)C(=O)C1=CC2=C(CC(=O)N2)C=C1
Tpsa:
49.41
Logp:
0.883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: NC(=O)C1=CC2=C(CC(=O)N2)C=C1
Tpsa: 72.19
Logp: 0.2801
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
NC(=O)C1=CC2=C(CC(=O)N2)C=C1
Tpsa:
72.19
Logp:
0.2801
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08932229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: None
SMILES: CCS(=O)(=O)NC1=CC2=C(NC(=O)C2)C=C1
Tpsa: 75.27
Logp: 0.9428
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08932229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
CCS(=O)(=O)NC1=CC2=C(NC(=O)C2)C=C1
Tpsa:
75.27
Logp:
0.9428
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3