CS-0322131
2-(2-Chlorophenyl)-3-oxoisoindoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 883291-14-3
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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
C₁₅H₁₀ClNO₃
Molecular Weight
287.70
Synonyms
None
SMILES
O=C(C1=CC=CC(CN2C3=CC=CC=C3Cl)=C1C2=O)O
Tpsa
57.61
Logp
3.1986
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883291-14-3 | 1H-ISOINDOLE-4-CARBOXYLIC ACID, 2-(2-CHLOROPHENYL)-2,3-DIHYDRO-3-OXO- | 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: C₁₅H₁₀ClNO₃
Molecular Weight: 287.70
Synonyms: None
SMILES: O=C(C1=CC=CC(CN2C3=CC=CC=C3Cl)=C1C2=O)O
Tpsa: 57.61
Logp: 3.1986
H Acceptors: 2
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:
C₁₅H₁₀ClNO₃
Molecular Weight:
287.70
Synonyms:
None
SMILES:
O=C(C1=CC=CC(CN2C3=CC=CC=C3Cl)=C1C2=O)O
Tpsa:
57.61
Logp:
3.1986
H Acceptors:
2
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: C₁₅H₁₁BrN₂OS
Molecular Weight: 347.23
Synonyms: 3-(4-BROMO-3-METHYLPHENYL)-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
SMILES: CC1=CC(N2C(C3=CC=CC=C3NC2=S)=O)=CC=C1Br
Tpsa: 37.79
Logp: 4.11921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrN₂OS
Molecular Weight:
347.23
Synonyms:
3-(4-BROMO-3-METHYLPHENYL)-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
SMILES:
CC1=CC(N2C(C3=CC=CC=C3NC2=S)=O)=CC=C1Br
Tpsa:
37.79
Logp:
4.11921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₄
Molecular Weight: 300.39
Synonyms: di(tert-butyl) 1,4-diazepane-1,4-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 2.8643
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₄
Molecular Weight:
300.39
Synonyms:
di(tert-butyl) 1,4-diazepane-1,4-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
2.8643
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂N₃OS
Molecular Weight: 330.23
Synonyms: 4-Allyl-5-[1-(2,4-dichlorophenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES: C=CCN1C(=NN=C1S)C(C)OC2=C(C=C(C=C2)Cl)Cl
Tpsa: 39.94
Logp: 4.1996
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₂N₃OS
Molecular Weight:
330.23
Synonyms:
4-Allyl-5-[1-(2,4-dichlorophenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
SMILES:
C=CCN1C(=NN=C1S)C(C)OC2=C(C=C(C=C2)Cl)Cl
Tpsa:
39.94
Logp:
4.1996
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5