CS-0320799
Ethyl 1-benzyl-3-(tert-butyl)-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 175277-04-0
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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
C₁₇H₂₂N₂O₂
Molecular Weight
286.37
Synonyms
None
SMILES
O=C(C1=CC(C(C)(C)C)=NN1CC2=CC=CC=C2)OCC
Tpsa
44.12
Logp
3.4056
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175277-04-0 | 1H-Pyrazole-5-carboxylic acid, 3-(1,1-dimethylethyl)-1-(phenylmethyl)-, ethyl ester | A2B Chem | ₹ 21,732.24 - ₹ 92,233.68 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: O=C(C1=CC(C(C)(C)C)=NN1CC2=CC=CC=C2)OCC
Tpsa: 44.12
Logp: 3.4056
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
O=C(C1=CC(C(C)(C)C)=NN1CC2=CC=CC=C2)OCC
Tpsa:
44.12
Logp:
3.4056
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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: Ethyl 2-methyl-5-(3-nitrophenyl)-3-furoate
SMILES: CCOC(=O)C1=C(C)OC(=C1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 82.58
Logp: 3.33992
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:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
Ethyl 2-methyl-5-(3-nitrophenyl)-3-furoate
SMILES:
CCOC(=O)C1=C(C)OC(=C1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
82.58
Logp:
3.33992
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: Ethyl 5-(4-Aminophenyl)-2-Methyl-3-Furoate
SMILES: O=C(OCC)C1=C(C)OC(C2=CC=C(N)C=C2)=C1
Tpsa: 65.46
Logp: 3.01392
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
Ethyl 5-(4-Aminophenyl)-2-Methyl-3-Furoate
SMILES:
O=C(OCC)C1=C(C)OC(C2=CC=C(N)C=C2)=C1
Tpsa:
65.46
Logp:
3.01392
H Acceptors:
4
H Donors:
1
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 3-(Cyanoacetyl)-2,5-dimethylfuran, 3-(2,5-Dimethylfur-3-yl)-3-oxopropionitrile
SMILES: CC1=CC(=C(C)O1)C(=O)CC#N
Tpsa: 54
Logp: 1.99282
H Acceptors: 3
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
3-(Cyanoacetyl)-2,5-dimethylfuran, 3-(2,5-Dimethylfur-3-yl)-3-oxopropionitrile
SMILES:
CC1=CC(=C(C)O1)C(=O)CC#N
Tpsa:
54
Logp:
1.99282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2