CS-0358282
2-((2,5-Dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 849911-17-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₃O₂S
Molecular Weight
313.37
Synonyms
None
SMILES
CC1=NC2=C(C(=NN2C(=C1)SCC(=O)O)C)C3=CC=CC=C3
Tpsa
67.49
Logp
3.18984
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849911-17-7 | 2-((2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)thio)acetic acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₂S
Molecular Weight: 313.37
Synonyms: None
SMILES: CC1=NC2=C(C(=NN2C(=C1)SCC(=O)O)C)C3=CC=CC=C3
Tpsa: 67.49
Logp: 3.18984
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₅N₃O₂S
Molecular Weight:
313.37
Synonyms:
None
SMILES:
CC1=NC2=C(C(=NN2C(=C1)SCC(=O)O)C)C3=CC=CC=C3
Tpsa:
67.49
Logp:
3.18984
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: 2-[(2,5-Dimethylphenyl)carbamoyl]benzoic acid
SMILES: CC1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=C(C=C1)C
Tpsa: 66.4
Logp: 3.25394
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
2-[(2,5-Dimethylphenyl)carbamoyl]benzoic acid
SMILES:
CC1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=C(C=C1)C
Tpsa:
66.4
Logp:
3.25394
H Acceptors:
2
H Donors:
2
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: C₉H₈Cl₂O₂S
Molecular Weight: 251.13
Synonyms: (2,6-dichlorobenzylthio)-acetic acid
SMILES: C1=CC(=C(CSCC(=O)O)C(=C1)Cl)Cl
Tpsa: 37.3
Logp: 3.3112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂S
Molecular Weight:
251.13
Synonyms:
(2,6-dichlorobenzylthio)-acetic acid
SMILES:
C1=CC(=C(CSCC(=O)O)C(=C1)Cl)Cl
Tpsa:
37.3
Logp:
3.3112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 2-(2,6-dimethylquinolin-4-yl)oxyacetic acid
SMILES: CC1=CC2=C(C=C1)N=C(C)C=C2OCC(=O)O
Tpsa: 59.42
Logp: 2.31504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
2-(2,6-dimethylquinolin-4-yl)oxyacetic acid
SMILES:
CC1=CC2=C(C=C1)N=C(C)C=C2OCC(=O)O
Tpsa:
59.42
Logp:
2.31504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3