CS-0248773
2-[1-(2,4-difluorophenyl)-3,5-dimethyl-1h-pyrazol-4-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 926239-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248773-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0248773-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0248773-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0248773-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0248773-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0248773-5g | In Stock | ₹ 1,72,393.00 |
CS-0248773 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂F₂N₂O₂
Molecular Weight
266.24
Synonyms
1H-Pyrazole-4-acetic acid, 1-(2,4-difluorophenyl)-3,5-dimethyl
SMILES
O=C(O)CC1=C(C)N(C2=CC=C(F)C=C2F)N=C1C
Tpsa
55.12
Logp
2.39444
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926239-71-6 | [1-(2,4-Difluorophenyl)-3,5-dimethyl-1h-pyrazol-4-yl]acetic acid | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₂N₂O₂
Molecular Weight: 266.24
Synonyms: 1H-Pyrazole-4-acetic acid, 1-(2,4-difluorophenyl)-3,5-dimethyl
SMILES: O=C(O)CC1=C(C)N(C2=CC=C(F)C=C2F)N=C1C
Tpsa: 55.12
Logp: 2.39444
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:
C₁₃H₁₂F₂N₂O₂
Molecular Weight:
266.24
Synonyms:
1H-Pyrazole-4-acetic acid, 1-(2,4-difluorophenyl)-3,5-dimethyl
SMILES:
O=C(O)CC1=C(C)N(C2=CC=C(F)C=C2F)N=C1C
Tpsa:
55.12
Logp:
2.39444
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: C₁₃H₁₂Cl₂N₂O₂
Molecular Weight: 299.15
Synonyms: 1H-Pyrazole-4-acetic acid, 1-(2,4-dichlorophenyl)-3,5-dimethyl
SMILES: O=C(O)CC1=C(C)N(C2=CC=C(Cl)C=C2Cl)N=C1C
Tpsa: 55.12
Logp: 3.42304
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:
C₁₃H₁₂Cl₂N₂O₂
Molecular Weight:
299.15
Synonyms:
1H-Pyrazole-4-acetic acid, 1-(2,4-dichlorophenyl)-3,5-dimethyl
SMILES:
O=C(O)CC1=C(C)N(C2=CC=C(Cl)C=C2Cl)N=C1C
Tpsa:
55.12
Logp:
3.42304
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: C₁₃H₁₀BrNO₃S
Molecular Weight: 340.19
Synonyms: None
SMILES: O=C(C1=C(NC(CC2=CC=C(Br)C=C2)=O)C=CS1)O
Tpsa: 66.4
Logp: 3.39
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₀BrNO₃S
Molecular Weight:
340.19
Synonyms:
None
SMILES:
O=C(C1=C(NC(CC2=CC=C(Br)C=C2)=O)C=CS1)O
Tpsa:
66.4
Logp:
3.39
H Acceptors:
3
H Donors:
2
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Acetic acid, 2-(cyclopropylmethoxy)-, methyl ester
SMILES: O=C(OC)COCC1CC1
Tpsa: 35.53
Logp: 0.586
H Acceptors: 3
H Donors: 0
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Acetic acid, 2-(cyclopropylmethoxy)-, methyl ester
SMILES:
O=C(OC)COCC1CC1
Tpsa:
35.53
Logp:
0.586
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4