CS-0467172
6-Chloro-3-oxoisoindoline-5-sulfonamide
Manufacturer: ChemScene
CAS Number: 91862-45-2
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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
C₈H₇ClN₂O₃S
Molecular Weight
246.67
Synonyms
6-CHLORO-3-OXO-2,3-DIHYDRO-1H-ISOINDOLE-5-SULFONIC ACID AMIDE
SMILES
C1=C2CNC(=O)C2=CC(=C1Cl)S(=O)(=O)N
Tpsa
89.26
Logp
0.2308
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91862-45-2 | 6-Chloro-3-oxo-2,3-dihydro-1H-isoindole-5-sulfonic acid amide | A2B Chem | -- |
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: C₈H₇ClN₂O₃S
Molecular Weight: 246.67
Synonyms: 6-CHLORO-3-OXO-2,3-DIHYDRO-1H-ISOINDOLE-5-SULFONIC ACID AMIDE
SMILES: C1=C2CNC(=O)C2=CC(=C1Cl)S(=O)(=O)N
Tpsa: 89.26
Logp: 0.2308
H Acceptors: 3
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:
C₈H₇ClN₂O₃S
Molecular Weight:
246.67
Synonyms:
6-CHLORO-3-OXO-2,3-DIHYDRO-1H-ISOINDOLE-5-SULFONIC ACID AMIDE
SMILES:
C1=C2CNC(=O)C2=CC(=C1Cl)S(=O)(=O)N
Tpsa:
89.26
Logp:
0.2308
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09861860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: 3-(2-Fluorophenoxy)azetidine HCl
SMILES: C1=CC=C(C(=C1)F)OC2CNC2
Tpsa: 21.26
Logp: 1.1763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09861860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
3-(2-Fluorophenoxy)azetidine HCl
SMILES:
C1=CC=C(C(=C1)F)OC2CNC2
Tpsa:
21.26
Logp:
1.1763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08703160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: tert-butyl 4-(n-hydroxycarbamimidoyl)-phenylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=NO)N
Tpsa: 96.94
Logp: 2.1281
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08703160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
tert-butyl 4-(n-hydroxycarbamimidoyl)-phenylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=NO)N
Tpsa:
96.94
Logp:
2.1281
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08688061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: None
SMILES: COC1=C(C=O)SC(=N1)N2CCOCC2
Tpsa: 51.66
Logp: 0.8008
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08688061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
None
SMILES:
COC1=C(C=O)SC(=N1)N2CCOCC2
Tpsa:
51.66
Logp:
0.8008
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3