CS-0365617
3-(3-Ethyl-1-phenyl-1H-1,2,4-triazol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1142209-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365617-5g | In Stock | ₹ 1,35,458.00 |
CS-0365617 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,458.00
GST (18%): ₹ 24,382.44
Total Price: ₹ 1,59,840.44
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₂
Molecular Weight
245.28
Synonyms
3-(3-Ethyl-1-phenyl-1H-1,2,4-triazol-5-yl)-propanoic acid
SMILES
CCC1=NN(C2=CC=CC=C2)C(=N1)CCC(=O)O
Tpsa
68.01
Logp
1.8469
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142209-71-9 | 3-(3-Ethyl-1-phenyl-1h-1,2,4-triazol-5-yl)propanoic acid | A2B Chem | ₹ 51,442.00 - ₹ 1,19,438.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 3-(3-Ethyl-1-phenyl-1H-1,2,4-triazol-5-yl)-propanoic acid
SMILES: CCC1=NN(C2=CC=CC=C2)C(=N1)CCC(=O)O
Tpsa: 68.01
Logp: 1.8469
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
3-(3-Ethyl-1-phenyl-1H-1,2,4-triazol-5-yl)-propanoic acid
SMILES:
CCC1=NN(C2=CC=CC=C2)C(=N1)CCC(=O)O
Tpsa:
68.01
Logp:
1.8469
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: 3-Piperidinepropanoic acid, 3-carboxy-6-oxo-, 3-(1-methylethyl) ester
SMILES: CC(OC(CCC1(C(O)=O)CCC(NC1)=O)=O)C
Tpsa: 92.7
Logp: 0.6992
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
3-Piperidinepropanoic acid, 3-carboxy-6-oxo-, 3-(1-methylethyl) ester
SMILES:
CC(OC(CCC1(C(O)=O)CCC(NC1)=O)=O)C
Tpsa:
92.7
Logp:
0.6992
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: 3-[4-(2-HYDROXYETHYL)-3-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-1-YL]BENZENECARBOXYLIC ACID
SMILES: CC1=C(CCO)C(=O)N(C2=CC=CC(=C2)C(=O)O)N1
Tpsa: 95.32
Logp: 0.70702
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
3-[4-(2-HYDROXYETHYL)-3-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-1-YL]BENZENECARBOXYLIC ACID
SMILES:
CC1=C(CCO)C(=O)N(C2=CC=CC(=C2)C(=O)O)N1
Tpsa:
95.32
Logp:
0.70702
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClF₆N₃O
Molecular Weight: 377.71
Synonyms: 3-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-1,1,1-TRIFLUORO-2-PROPANOL
SMILES: OC(CN1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1)C(F)(F)F
Tpsa: 39.6
Logp: 2.799
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClF₆N₃O
Molecular Weight:
377.71
Synonyms:
3-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-1,1,1-TRIFLUORO-2-PROPANOL
SMILES:
OC(CN1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1)C(F)(F)F
Tpsa:
39.6
Logp:
2.799
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3