CS-0324332
Ethyl 2-(1H-pyrazol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 146139-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0324332-25g | In Stock | ₹ 86,152.00 |
CS-0324332 - 25g
In Stock
Quantity
1
Base Price: ₹ 86,152.00
GST (18%): ₹ 15,507.36
Total Price: ₹ 1,01,659.36
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
None
SMILES
CCOC(=O)C1=CC=CC=C1N2C=CC=N2
Tpsa
44.12
Logp
2.049
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146139-53-9 | Ethyl 2-(1h-pyrazol-1-yl)benzoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC=C1N2C=CC=N2
Tpsa: 44.12
Logp: 2.049
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC=C1N2C=CC=N2
Tpsa:
44.12
Logp:
2.049
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidine-2-acetic acid, 7-methyl-5-oxo-, ethyl ester
SMILES: CCOC(=O)CC1=NN2C(=O)C=C(C)N=C2S1
Tpsa: 73.56
Logp: 0.56502
H Acceptors: 7
H Donors: 0
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:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidine-2-acetic acid, 7-methyl-5-oxo-, ethyl ester
SMILES:
CCOC(=O)CC1=NN2C(=O)C=C(C)N=C2S1
Tpsa:
73.56
Logp:
0.56502
H Acceptors:
7
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: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: 2-Benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydro-isoindole-1,3-dione
SMILES: CC1=C(C)CC2C(C1)C(=O)N(CC3=CC=CC=C3)C2=O
Tpsa: 37.38
Logp: 2.918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
2-Benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydro-isoindole-1,3-dione
SMILES:
CC1=C(C)CC2C(C1)C(=O)N(CC3=CC=CC=C3)C2=O
Tpsa:
37.38
Logp:
2.918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂NO
Molecular Weight: 256.13
Synonyms: 3-[(2,4-Dichlorophenyl)amino]cyclohex-2-en-1-one
SMILES: C1CC(=CC(=O)C1)NC2=C(C=C(C=C2)Cl)Cl
Tpsa: 29.1
Logp: 4.0422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂NO
Molecular Weight:
256.13
Synonyms:
3-[(2,4-Dichlorophenyl)amino]cyclohex-2-en-1-one
SMILES:
C1CC(=CC(=O)C1)NC2=C(C=C(C=C2)Cl)Cl
Tpsa:
29.1
Logp:
4.0422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2