CS-0571707
2-(3-(4-(Tert-butyl)phenyl)-1H-1,2,4-triazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 194419-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571707-100mg | In Stock | ₹ 50,285.00 |
| 250mg | CS-0571707-250mg | In Stock | ₹ 65,148.00 |
| 1g | CS-0571707-1g | In Stock | ₹ 1,09,648.00 |
CS-0571707 - 100mg
In Stock
Quantity
1
Base Price: ₹ 50,285.00
GST (18%): ₹ 9,051.30
Total Price: ₹ 59,336.30
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₂
Molecular Weight
259.30
Synonyms
1H-1,2,4-Triazole-3-acetic acid, 5-[4-(1,1-dimethylethyl)phenyl]-
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=NNC(=N2)CC(=O)O
Tpsa
78.87
Logp
2.3963
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(5-(4-(TERT-BUTYL)PHENYL)-1H-124-TRIAZOL-3-YL)ACETIC ACID / 0.1g / 702439168 / C10887 / 97.000 / 194419-32-4 / [null] / 259.309 / C14H17N3O2 | eMolecules | ₹ 33,668.70 | |
 | 194419-32-4 | 2-(5-(4-(tert-Butyl)phenyl)-1H-1,2,4-triazol-3-yl)acetic acid | A2B Chem | ₹ 25,098.00 - ₹ 90,958.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 1H-1,2,4-Triazole-3-acetic acid, 5-[4-(1,1-dimethylethyl)phenyl]-
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NNC(=N2)CC(=O)O
Tpsa: 78.87
Logp: 2.3963
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
1H-1,2,4-Triazole-3-acetic acid, 5-[4-(1,1-dimethylethyl)phenyl]-
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NNC(=N2)CC(=O)O
Tpsa:
78.87
Logp:
2.3963
H Acceptors:
3
H Donors:
2
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: C₆H₈Cl₂N₂O₂S
Molecular Weight: 243.11
Synonyms: ethyl 2-amino-5-chloro-1,3-thiazole-4-carboxylate hydrochloride
SMILES: CCOC(=O)C1=C(SC(=N1)N)Cl.Cl
Tpsa: 65.21
Logp: 1.9772
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈Cl₂N₂O₂S
Molecular Weight:
243.11
Synonyms:
ethyl 2-amino-5-chloro-1,3-thiazole-4-carboxylate hydrochloride
SMILES:
CCOC(=O)C1=C(SC(=N1)N)Cl.Cl
Tpsa:
65.21
Logp:
1.9772
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃O₃
Molecular Weight: 184.11
Synonyms: Pentanoic acid, 5,5,5-trifluoro-4-oxo-, methyl ester
SMILES: O=C(OC)CCC(C(F)(F)F)=O
Tpsa: 43.37
Logp: 1.071
H Acceptors: 3
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:
C₆H₇F₃O₃
Molecular Weight:
184.11
Synonyms:
Pentanoic acid, 5,5,5-trifluoro-4-oxo-, methyl ester
SMILES:
O=C(OC)CCC(C(F)(F)F)=O
Tpsa:
43.37
Logp:
1.071
H Acceptors:
3
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 7-Azabicyclo[2.2.1]heptane-2,7-dicarboxylic acid, 2,7-diethyl ester
SMILES: CCOC(=O)C1CC2CCC1N2C(=O)OCC
Tpsa: 55.84
Logp: 1.5589
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
7-Azabicyclo[2.2.1]heptane-2,7-dicarboxylic acid, 2,7-diethyl ester
SMILES:
CCOC(=O)C1CC2CCC1N2C(=O)OCC
Tpsa:
55.84
Logp:
1.5589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3