CS-0468582
Ethyl 5-methyl-1-(3-methyl-4-nitrophenyl)-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2135336-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468582-250mg | In Stock | ₹ 24,030.00 |
| 1g | CS-0468582-1g | In Stock | ₹ 59,630.00 |
| 5g | CS-0468582-5g | In Stock | ₹ 1,78,267.00 |
CS-0468582 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,030.00
GST (18%): ₹ 4,325.40
Total Price: ₹ 28,355.40
Purity
98%
MDL No
MFCD31556167
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₄
Molecular Weight
289.29
Synonyms
5-Methyl-1-(3-methyl-4-nitro-phenyl)-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES
O=C(C1=NN(C2=CC=C([N+]([O-])=O)C(C)=C2)C(C)=C1)OCC
Tpsa
87.26
Logp
2.57404
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 5-METHYL-1-(3-METHYL-4-NITROPHENYL)-1H-PYRAZOLE-3-CARBOXYLATE / 0.25g / 491934919 / F52951 / 95.000 / 2135336-63-7 / [null] / 289.291 / C14H15N3O4 | eMolecules | ₹ 34,978.78 | |
 | 2135336-63-7 | Ethyl5-Methyl-1-(3-methyl-4-nitrophenyl)-1H-pyrazole-3-carboxylate | A2B Chem | ₹ 25,988.00 - ₹ 61,588.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31556167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₄
Molecular Weight: 289.29
Synonyms: 5-Methyl-1-(3-methyl-4-nitro-phenyl)-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NN(C2=CC=C([N+]([O-])=O)C(C)=C2)C(C)=C1)OCC
Tpsa: 87.26
Logp: 2.57404
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31556167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₄
Molecular Weight:
289.29
Synonyms:
5-Methyl-1-(3-methyl-4-nitro-phenyl)-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NN(C2=CC=C([N+]([O-])=O)C(C)=C2)C(C)=C1)OCC
Tpsa:
87.26
Logp:
2.57404
H Acceptors:
6
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: C₁₉H₂₃NO₃
Molecular Weight: 313.39
Synonyms: None
SMILES: O=C(N1CC2C(CC(C3=CC=C(C=O)C=C3)=C2)C1)OC(C)(C)C
Tpsa: 46.61
Logp: 3.7693
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₃NO₃
Molecular Weight:
313.39
Synonyms:
None
SMILES:
O=C(N1CC2C(CC(C3=CC=C(C=O)C=C3)=C2)C1)OC(C)(C)C
Tpsa:
46.61
Logp:
3.7693
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: 2-Butanone, 3,3-dimethyl-4-(phenylmethoxy)-
SMILES: CC(C(C)(C)COCC1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 2.8184
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
2-Butanone, 3,3-dimethyl-4-(phenylmethoxy)-
SMILES:
CC(C(C)(C)COCC1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
2.8184
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: (1S,2R)-ETHYL 2-(HYDROXYMETHYL)CYCLOPROPANECARBOXYLATE
SMILES: O=C([C@H]1[C@@H](CO)C1)OCC
Tpsa: 46.53
Logp: 0.1779
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
(1S,2R)-ETHYL 2-(HYDROXYMETHYL)CYCLOPROPANECARBOXYLATE
SMILES:
O=C([C@H]1[C@@H](CO)C1)OCC
Tpsa:
46.53
Logp:
0.1779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3