CS-0365830
Ethyl 3,5-dimethyl-1-(quinolin-8-yl)-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 477762-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365830-1g | In Stock | ₹ 1,21,152.96 |
CS-0365830 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,152.96
GST (18%): ₹ 21,807.533
Total Price: ₹ 1,42,960.493
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O₂
Molecular Weight
295.34
Synonyms
ETHYL 3,5-DIMETHYL-1-(8-QUINOLINYL)-1H-PYRAZOLE-4-CARBOXYLATE
SMILES
O=C(C1=C(C)N(C2=C3N=CC=CC3=CC=C2)N=C1C)OCC
Tpsa
57.01
Logp
3.21404
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477762-39-3 | ethyl 3,5-dimethyl-1-(quinolin-8-yl)-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: ETHYL 3,5-DIMETHYL-1-(8-QUINOLINYL)-1H-PYRAZOLE-4-CARBOXYLATE
SMILES: O=C(C1=C(C)N(C2=C3N=CC=CC3=CC=C2)N=C1C)OCC
Tpsa: 57.01
Logp: 3.21404
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
ETHYL 3,5-DIMETHYL-1-(8-QUINOLINYL)-1H-PYRAZOLE-4-CARBOXYLATE
SMILES:
O=C(C1=C(C)N(C2=C3N=CC=CC3=CC=C2)N=C1C)OCC
Tpsa:
57.01
Logp:
3.21404
H Acceptors:
5
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Phenol,3,5-dimethyl-2-nitro
SMILES: CC1=CC(=C(C(=C1)O)[N+](=O)[O-])C
Tpsa: 63.37
Logp: 1.91724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Phenol,3,5-dimethyl-2-nitro
SMILES:
CC1=CC(=C(C(=C1)O)[N+](=O)[O-])C
Tpsa:
63.37
Logp:
1.91724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: 3,5-DIMETHYL-N-(3-NITROPHENYL)BENZENECARBOXAMIDE
SMILES: O=C(C1=CC(C)=CC(C)=C1)NC2=CC=CC([N+]([O-])=O)=C2
Tpsa: 72.24
Logp: 3.46394
H Acceptors: 3
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:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
3,5-DIMETHYL-N-(3-NITROPHENYL)BENZENECARBOXAMIDE
SMILES:
O=C(C1=CC(C)=CC(C)=C1)NC2=CC=CC([N+]([O-])=O)=C2
Tpsa:
72.24
Logp:
3.46394
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: N-(3,5-DIMETHYLPHENYL)-N-(PYRIDIN-4-YLMETHYL)AMINE
SMILES: CC1=CC(=CC(=C1)NCC2=CC=NC=C2)C
Tpsa: 24.92
Logp: 3.31054
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
N-(3,5-DIMETHYLPHENYL)-N-(PYRIDIN-4-YLMETHYL)AMINE
SMILES:
CC1=CC(=CC(=C1)NCC2=CC=NC=C2)C
Tpsa:
24.92
Logp:
3.31054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3