CS-0262786
2-[3-(difluoromethyl)-5-methyl-4-nitro-1h-pyrazol-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 925607-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262786-50mg | In Stock | ₹ 10,951.68 |
| 100mg | CS-0262786-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0262786-250mg | In Stock | ₹ 23,357.88 |
| 500mg | CS-0262786-500mg | In Stock | ₹ 36,705.24 |
CS-0262786 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₂N₃O₄
Molecular Weight
235.14
Synonyms
[3-(Difluoromethyl)-5-methyl-4-nitro-1H-pyrazol-1-yl]acetic acid
SMILES
CC1=C(C(=NN1CC(=O)O)C(F)F)[N+](=O)[O-]
Tpsa
98.26
Logp
1.12192
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925607-46-1 | [3-(Difluoromethyl)-5-methyl-4-nitro-1h-pyrazol-1-yl]acetic acid | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂N₃O₄
Molecular Weight: 235.14
Synonyms: [3-(Difluoromethyl)-5-methyl-4-nitro-1H-pyrazol-1-yl]acetic acid
SMILES: CC1=C(C(=NN1CC(=O)O)C(F)F)[N+](=O)[O-]
Tpsa: 98.26
Logp: 1.12192
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂N₃O₄
Molecular Weight:
235.14
Synonyms:
[3-(Difluoromethyl)-5-methyl-4-nitro-1H-pyrazol-1-yl]acetic acid
SMILES:
CC1=C(C(=NN1CC(=O)O)C(F)F)[N+](=O)[O-]
Tpsa:
98.26
Logp:
1.12192
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 5-PYRROLIDIN-1-YLMETHYL-FURAN-2-CARBOXYLIC ACID
SMILES: C1CCN(C1)CC2=CC=C(C(=O)O)O2
Tpsa: 53.68
Logp: 1.5736
H Acceptors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
5-PYRROLIDIN-1-YLMETHYL-FURAN-2-CARBOXYLIC ACID
SMILES:
C1CCN(C1)CC2=CC=C(C(=O)O)O2
Tpsa:
53.68
Logp:
1.5736
H Acceptors:
3
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: 5-(1-ethyl-5-methyl-1H-pyrazol-4-yl)isoxazole-3-carboxylic acid
SMILES: CCN1C(=C(C=N1)C2=CC(=NO2)C(=O)O)C
Tpsa: 81.15
Logp: 1.56462
H Acceptors: 5
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
5-(1-ethyl-5-methyl-1H-pyrazol-4-yl)isoxazole-3-carboxylic acid
SMILES:
CCN1C(=C(C=N1)C2=CC(=NO2)C(=O)O)C
Tpsa:
81.15
Logp:
1.56462
H Acceptors:
5
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: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: 4-Methyl-5-(5-methyl-2-furyl)thiophene-2-carboxylic acid
SMILES: CC1=C(C2=CC=C(C)O2)SC(=C1)C(=O)O
Tpsa: 50.44
Logp: 3.32314
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
4-Methyl-5-(5-methyl-2-furyl)thiophene-2-carboxylic acid
SMILES:
CC1=C(C2=CC=C(C)O2)SC(=C1)C(=O)O
Tpsa:
50.44
Logp:
3.32314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2