CS-0699250
2-((3,5-Dimethylphenyl)amino)-2-(thiophen-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 725253-23-6
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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
C₁₄H₁₅NO₂S
Molecular Weight
261.34
Synonyms
None
SMILES
CC1=CC(NC(C(O)=O)C2=CC=CS2)=CC(C)=C1
Tpsa
49.33
Logp
3.60274
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725253-23-6 | 2-((3,5-Dimethylphenyl)amino)-2-(thiophen-2-yl)acetic acid | 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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: None
SMILES: CC1=CC(NC(C(O)=O)C2=CC=CS2)=CC(C)=C1
Tpsa: 49.33
Logp: 3.60274
H Acceptors: 3
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:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
None
SMILES:
CC1=CC(NC(C(O)=O)C2=CC=CS2)=CC(C)=C1
Tpsa:
49.33
Logp:
3.60274
H Acceptors:
3
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: C₁₇H₁₀BrNO₃
Molecular Weight: 356.17
Synonyms: None
SMILES: OC(=O)C1=C(C=NC2=CC=C(Br)C=C12)C(=O)C1=CC=CC=C1
Tpsa: 67.26
Logp: 3.9265
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:
C₁₇H₁₀BrNO₃
Molecular Weight:
356.17
Synonyms:
None
SMILES:
OC(=O)C1=C(C=NC2=CC=C(Br)C=C12)C(=O)C1=CC=CC=C1
Tpsa:
67.26
Logp:
3.9265
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: C₉H₆ClFN₂OS₂
Molecular Weight: 276.74
Synonyms: None
SMILES: FC1=CC=CC=C1CS(=O)C1=NC(Cl)=NS1
Tpsa: 42.85
Logp: 2.6384
H Acceptors: 4
H Donors: 0
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:
C₉H₆ClFN₂OS₂
Molecular Weight:
276.74
Synonyms:
None
SMILES:
FC1=CC=CC=C1CS(=O)C1=NC(Cl)=NS1
Tpsa:
42.85
Logp:
2.6384
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₅ClFNO
Molecular Weight: 219.68
Synonyms: None
SMILES: FC1=CC=C(NCCCCO)C=C1.Cl
Tpsa: 32.26
Logp: 2.0101
H Acceptors: 2
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:
C₁₀H₁₅ClFNO
Molecular Weight:
219.68
Synonyms:
None
SMILES:
FC1=CC=C(NCCCCO)C=C1.Cl
Tpsa:
32.26
Logp:
2.0101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5