CS-0364675
2-(5-(3-Methoxyphenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1160245-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364675-5g | In Stock | ₹ 1,49,302.20 |
CS-0364675 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,302.20
GST (18%): ₹ 26,874.396
Total Price: ₹ 1,76,176.596
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁F₃N₄O₃
Molecular Weight
352.27
Synonyms
2-[5-(3-Methoxyphenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetic acid
SMILES
COC1=CC=CC(=C1)C2=NC3=NC(=NN3C(=C2)C(F)(F)F)CC(=O)O
Tpsa
89.61
Logp
2.4458
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160245-90-8 | 2-(5-(3-Methoxyphenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃N₄O₃
Molecular Weight: 352.27
Synonyms: 2-[5-(3-Methoxyphenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetic acid
SMILES: COC1=CC=CC(=C1)C2=NC3=NC(=NN3C(=C2)C(F)(F)F)CC(=O)O
Tpsa: 89.61
Logp: 2.4458
H Acceptors: 6
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:
C₁₅H₁₁F₃N₄O₃
Molecular Weight:
352.27
Synonyms:
2-[5-(3-Methoxyphenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetic acid
SMILES:
COC1=CC=CC(=C1)C2=NC3=NC(=NN3C(=C2)C(F)(F)F)CC(=O)O
Tpsa:
89.61
Logp:
2.4458
H Acceptors:
6
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: C₁₂H₁₁FN₂O₃
Molecular Weight: 250.23
Synonyms: 1,2,4-Oxadiazole-3-acetic acid, 5-(4-fluorophenyl)-, ethyl ester
SMILES: O=C(OCC)CC1=NOC(C2=CC=C(F)C=C2)=N1
Tpsa: 65.22
Logp: 1.9813
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁FN₂O₃
Molecular Weight:
250.23
Synonyms:
1,2,4-Oxadiazole-3-acetic acid, 5-(4-fluorophenyl)-, ethyl ester
SMILES:
O=C(OCC)CC1=NOC(C2=CC=C(F)C=C2)=N1
Tpsa:
65.22
Logp:
1.9813
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₁NO₂S
Molecular Weight: 257.31
Synonyms: 2-[5-(4-METHOXYBENZOYL)-2-THIENYL]ACETONITRILE
SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=C(CC#N)S2
Tpsa: 50.09
Logp: 3.05378
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁NO₂S
Molecular Weight:
257.31
Synonyms:
2-[5-(4-METHOXYBENZOYL)-2-THIENYL]ACETONITRILE
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=C(CC#N)S2
Tpsa:
50.09
Logp:
3.05378
H Acceptors:
4
H Donors:
0
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: C₁₃H₈ClNOS
Molecular Weight: 261.73
Synonyms: 2-[5-(4-Chlorobenzoyl)-2-thienyl]acetonitrile
SMILES: C1=C(C=CC(=C1)Cl)C(=O)C2=CC=C(CC#N)S2
Tpsa: 40.86
Logp: 3.69858
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈ClNOS
Molecular Weight:
261.73
Synonyms:
2-[5-(4-Chlorobenzoyl)-2-thienyl]acetonitrile
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)C2=CC=C(CC#N)S2
Tpsa:
40.86
Logp:
3.69858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3