CS-0163430
Methyl 3-(2-nitrophenyl)-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 57446-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0163430-25g | In Stock | ₹ 13,439.00 |
CS-0163430 - 25g
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₄
Molecular Weight
247.21
Synonyms
1H-Pyrazole-3-carboxylic acid, 5-(2-nitrophenyl)-, methyl ester
SMILES
O=C(C1=CC(C2=CC=CC=C2[N+]([O-])=O)=NN1)OC
Tpsa
98.12
Logp
1.7715
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3-(2-nitrophenyl)-1H-pyrazole-5-carboxylate | 57446-04-5 | MFCD22628335 | 1g | eMolecules | ₹ 4,426.86 | |
 | 57446-04-5 | Methyl 3-(2-nitrophenyl)-1h-pyrazole-5-carboxylate | A2B Chem | ₹ 534.00 - ₹ 13,172.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: 1H-Pyrazole-3-carboxylic acid, 5-(2-nitrophenyl)-, methyl ester
SMILES: O=C(C1=CC(C2=CC=CC=C2[N+]([O-])=O)=NN1)OC
Tpsa: 98.12
Logp: 1.7715
H Acceptors: 5
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:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-(2-nitrophenyl)-, methyl ester
SMILES:
O=C(C1=CC(C2=CC=CC=C2[N+]([O-])=O)=NN1)OC
Tpsa:
98.12
Logp:
1.7715
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃Br
Molecular Weight: 189.09
Synonyms: 5-Bromocyclooctene
SMILES: BrC1CC/C=C\CCC1
Tpsa: 0
Logp: 3.2702
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃Br
Molecular Weight:
189.09
Synonyms:
5-Bromocyclooctene
SMILES:
BrC1CC/C=C\CCC1
Tpsa:
0
Logp:
3.2702
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₄
Molecular Weight: 229.15
Synonyms: None
SMILES: O=C(O)C(F)(F)F.CC(OC1CNC1)=O
Tpsa: 75.63
Logp: 0.1546
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀F₃NO₄
Molecular Weight:
229.15
Synonyms:
None
SMILES:
O=C(O)C(F)(F)F.CC(OC1CNC1)=O
Tpsa:
75.63
Logp:
0.1546
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12911795
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇NO₃S
Molecular Weight: 445.58
Synonyms: 1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime)
SMILES: O=C(C1=CC=CC=C1)O/N=C(CCCCCC)\C(C2=CC=C(C=C2)SC3=CC=CC=C3)=O
Tpsa: 55.73
Logp: 7.2039
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
95%
MDL No:
MFCD12911795
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇NO₃S
Molecular Weight:
445.58
Synonyms:
1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime)
SMILES:
O=C(C1=CC=CC=C1)O/N=C(CCCCCC)\C(C2=CC=C(C=C2)SC3=CC=CC=C3)=O
Tpsa:
55.73
Logp:
7.2039
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11