CS-0700921
2-(4-Chlorophenyl)-2-((3,4-dimethylphenyl)amino)acetic acid
Manufacturer: ChemScene
CAS Number: 725253-11-2
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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
C₁₆H₁₆ClNO₂
Molecular Weight
289.76
Synonyms
None
SMILES
CC1=CC=C(NC(C(O)=O)C2=CC=C(Cl)C=C2)C=C1C
Tpsa
49.33
Logp
4.19464
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725253-11-2 | (4-Chloro-phenyl)-(3,4-dimethyl-phenylamino)-acetic acid | 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: C₁₆H₁₆ClNO₂
Molecular Weight: 289.76
Synonyms: None
SMILES: CC1=CC=C(NC(C(O)=O)C2=CC=C(Cl)C=C2)C=C1C
Tpsa: 49.33
Logp: 4.19464
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₂
Molecular Weight:
289.76
Synonyms:
None
SMILES:
CC1=CC=C(NC(C(O)=O)C2=CC=C(Cl)C=C2)C=C1C
Tpsa:
49.33
Logp:
4.19464
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: None
SMILES: COC1=CC=CC(NC(C(O)=O)C2=CC=CS2)=C1
Tpsa: 58.56
Logp: 2.9945
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:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
None
SMILES:
COC1=CC=CC(NC(C(O)=O)C2=CC=CS2)=C1
Tpsa:
58.56
Logp:
2.9945
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: C₁₄H₁₂N₄O₂
Molecular Weight: 268.27
Synonyms: None
SMILES: NCC1=C(N=C2C=CC=CN12)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 86.46
Logp: 2.3682
H Acceptors: 5
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:
C₁₄H₁₂N₄O₂
Molecular Weight:
268.27
Synonyms:
None
SMILES:
NCC1=C(N=C2C=CC=CN12)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
86.46
Logp:
2.3682
H Acceptors:
5
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: C₁₆H₁₃BrN₂O₃
Molecular Weight: 361.19
Synonyms: None
SMILES: COC1=C(OC)C=C(C=C1)C1=C(C=O)N2C=C(Br)C=CC2=N1
Tpsa: 52.83
Logp: 3.5935
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrN₂O₃
Molecular Weight:
361.19
Synonyms:
None
SMILES:
COC1=C(OC)C=C(C=C1)C1=C(C=O)N2C=C(Br)C=CC2=N1
Tpsa:
52.83
Logp:
3.5935
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4