CS-0378857
2-(3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoic acid Deferasirox Impurity
Manufacturer: ChemScene
CAS Number: 201530-78-1
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Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₅N₃O₄
Molecular Weight
373.36
Synonyms
2-[3,5-Bis(2-hydroxyphenyl)-[1,2,4]triazol-1-yl]benzoic acid
SMILES
O=C(O)C1=CC=CC=C1N2N=C(C3=CC=CC=C3O)N=C2C4=CC=CC=C4O
Tpsa
108.47
Logp
3.7107
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201530-78-1 | 2-(3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoic acid | A2B Chem | ₹ 2,21,600.40 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅N₃O₄
Molecular Weight: 373.36
Synonyms: 2-[3,5-Bis(2-hydroxyphenyl)-[1,2,4]triazol-1-yl]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1N2N=C(C3=CC=CC=C3O)N=C2C4=CC=CC=C4O
Tpsa: 108.47
Logp: 3.7107
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅N₃O₄
Molecular Weight:
373.36
Synonyms:
2-[3,5-Bis(2-hydroxyphenyl)-[1,2,4]triazol-1-yl]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1N2N=C(C3=CC=CC=C3O)N=C2C4=CC=CC=C4O
Tpsa:
108.47
Logp:
3.7107
H Acceptors:
6
H Donors:
3
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: C₂₆H₃₇ClN₂O₁₀
Molecular Weight: 573.03
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CNCCOCC1=C(C(OCC)=O)C(C2=C(Cl)C=CC=C2)C(C(OC)=O)=C(C)N1
Tpsa: 187.04
Logp: -0.6669
H Acceptors: 12
H Donors: 7
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₇ClN₂O₁₀
Molecular Weight:
573.03
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CNCCOCC1=C(C(OCC)=O)C(C2=C(Cl)C=CC=C2)C(C(OC)=O)=C(C)N1
Tpsa:
187.04
Logp:
-0.6669
H Acceptors:
12
H Donors:
7
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉N₃O₄
Molecular Weight: 401.41
Synonyms: Deferasirox Ethyl Ester
SMILES: O=C(OCC)C1=CC=C(N2N=C(C3=CC=CC=C3O)N=C2C4=CC=CC=C4O)C=C1
Tpsa: 97.47
Logp: 4.1892
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉N₃O₄
Molecular Weight:
401.41
Synonyms:
Deferasirox Ethyl Ester
SMILES:
O=C(OCC)C1=CC=C(N2N=C(C3=CC=CC=C3O)N=C2C4=CC=CC=C4O)C=C1
Tpsa:
97.47
Logp:
4.1892
H Acceptors:
7
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: C₈H₁₃N₅OS₂
Molecular Weight: 259.35
Synonyms: Famotidine Related Compound D (25 mg) (3-[[2-(diaminomethyleneamino)thiazol-4-yl]methylthio]propanamide)
SMILES: O=C(N)CCSCC1=CSC(NC(N)=N)=N1
Tpsa: 117.88
Logp: 0.55707
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₅OS₂
Molecular Weight:
259.35
Synonyms:
Famotidine Related Compound D (25 mg) (3-[[2-(diaminomethyleneamino)thiazol-4-yl]methylthio]propanamide)
SMILES:
O=C(N)CCSCC1=CSC(NC(N)=N)=N1
Tpsa:
117.88
Logp:
0.55707
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6