CS-0280241
1-((5-Methyl-2-nitrophenoxy)methyl)-1h-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1006436-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0280241-2.5g | In Stock | ₹ 79,143.00 |
| 5g | CS-0280241-5g | In Stock | ₹ 1,16,874.96 |
| 10g | CS-0280241-10g | In Stock | ₹ 1,73,344.56 |
CS-0280241 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₅
Molecular Weight
277.23
Synonyms
None
SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)O
Tpsa
107.49
Logp
1.83442
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006436-24-3 | 1-[(5-methyl-2-nitrophenoxy)methyl]-1H-pyrazole-3-carboxylic acid | A2B Chem | -- |
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: C₁₂H₁₁N₃O₅
Molecular Weight: 277.23
Synonyms: None
SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)O
Tpsa: 107.49
Logp: 1.83442
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₁N₃O₅
Molecular Weight:
277.23
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OCN2C=CC(=N2)C(=O)O
Tpsa:
107.49
Logp:
1.83442
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 3-(Dimethylamino)-1-(2,4-dimethylphenyl)-prop-2-en-1-one, tech grade
SMILES: CC1=CC(=C(C=C1)C(=O)/C=C/N(C)C)C
Tpsa: 20.31
Logp: 2.56144
H Acceptors: 2
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
3-(Dimethylamino)-1-(2,4-dimethylphenyl)-prop-2-en-1-one, tech grade
SMILES:
CC1=CC(=C(C=C1)C(=O)/C=C/N(C)C)C
Tpsa:
20.31
Logp:
2.56144
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: 2',4'-Dimethyl-2,2,2-trifluoroacetophenone
SMILES: CC1=CC(=C(C=C1)C(=O)C(F)(F)F)C
Tpsa: 17.07
Logp: 3.04844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
2',4'-Dimethyl-2,2,2-trifluoroacetophenone
SMILES:
CC1=CC(=C(C=C1)C(=O)C(F)(F)F)C
Tpsa:
17.07
Logp:
3.04844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: 1-(2,4-dimethylphenyl)-2,2-difluoroethanone
SMILES: CC1=CC(=C(C=C1)C(=O)C(F)F)C
Tpsa: 17.07
Logp: 2.75124
H Acceptors: 1
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:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
1-(2,4-dimethylphenyl)-2,2-difluoroethanone
SMILES:
CC1=CC(=C(C=C1)C(=O)C(F)F)C
Tpsa:
17.07
Logp:
2.75124
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2