CS-0269194
1-(((3-Chlorophenyl)amino)methyl)pyrrolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 70289-21-3
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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
C₁₁H₁₁ClN₂O₂
Molecular Weight
238.67
Synonyms
Succinimide, N-(m-chloroanilinomethyl)-
SMILES
C1=CC(=CC(=C1)NCN2C(=O)CCC2=O)Cl
Tpsa
49.41
Logp
1.8584
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70289-21-3 | 2,5-Pyrrolidinedione,1-[[(3-chlorophenyl)amino]methyl]- | 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: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: Succinimide, N-(m-chloroanilinomethyl)-
SMILES: C1=CC(=CC(=C1)NCN2C(=O)CCC2=O)Cl
Tpsa: 49.41
Logp: 1.8584
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:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
Succinimide, N-(m-chloroanilinomethyl)-
SMILES:
C1=CC(=CC(=C1)NCN2C(=O)CCC2=O)Cl
Tpsa:
49.41
Logp:
1.8584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₂S
Molecular Weight: 302.18
Synonyms: 3′,4-Dichlorobenzenesulfonanilide
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)Cl
Tpsa: 46.17
Logp: 3.7942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₂S
Molecular Weight:
302.18
Synonyms:
3′,4-Dichlorobenzenesulfonanilide
SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)Cl
Tpsa:
46.17
Logp:
3.7942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-(5-AMINO-ISOXAZOL-3-YL)-PHENOL
SMILES: C1=CC(=CC(=C1)O)C2=NOC(=C2)N
Tpsa: 72.28
Logp: 1.6294
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-(5-AMINO-ISOXAZOL-3-YL)-PHENOL
SMILES:
C1=CC(=CC(=C1)O)C2=NOC(=C2)N
Tpsa:
72.28
Logp:
1.6294
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 4-(3-Hydroxyphenyl)piperidine
SMILES: C1=CC(=CC(=C1)O)C2CCNCC2
Tpsa: 32.26
Logp: 1.8592
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
4-(3-Hydroxyphenyl)piperidine
SMILES:
C1=CC(=CC(=C1)O)C2CCNCC2
Tpsa:
32.26
Logp:
1.8592
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1