CS-0264402
2-[4-nitro-3-(trifluoromethyl)-1h-pyrazol-1-yl]butanoic acid
Manufacturer: ChemScene
CAS Number: 1006459-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264402-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0264402-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0264402-250mg | In Stock | ₹ 52,961.64 |
| 500mg | CS-0264402-500mg | In Stock | ₹ 83,506.56 |
CS-0264402 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃N₃O₄
Molecular Weight
267.16
Synonyms
None
SMILES
CCC(C(=O)O)N1C=C(C(=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa
98.26
Logp
1.8458
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006459-45-5 | 2-[4-Nitro-3-(trifluoromethyl)-1h-pyrazol-1-yl]butanoic acid | A2B Chem | ₹ 49,025.88 - ₹ 1,31,847.96 |
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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: C₈H₈F₃N₃O₄
Molecular Weight: 267.16
Synonyms: None
SMILES: CCC(C(=O)O)N1C=C(C(=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 98.26
Logp: 1.8458
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:
C₈H₈F₃N₃O₄
Molecular Weight:
267.16
Synonyms:
None
SMILES:
CCC(C(=O)O)N1C=C(C(=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
98.26
Logp:
1.8458
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: C₁₂H₈F₂O₃S
Molecular Weight: 270.25
Synonyms: 5-[(2,4-Difluorophenoxy)methyl]thiophene-2-carboxylic acid
SMILES: C1=CC(=C(C=C1F)F)OCC2=CC=C(C(=O)O)S2
Tpsa: 46.53
Logp: 3.3035
H Acceptors: 3
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:
C₁₂H₈F₂O₃S
Molecular Weight:
270.25
Synonyms:
5-[(2,4-Difluorophenoxy)methyl]thiophene-2-carboxylic acid
SMILES:
C1=CC(=C(C=C1F)F)OCC2=CC=C(C(=O)O)S2
Tpsa:
46.53
Logp:
3.3035
H Acceptors:
3
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: C₈H₇ClN₄O₂
Molecular Weight: 226.62
Synonyms: None
SMILES: C1=NN(C=C1C(=O)O)CN2C=C(C=N2)Cl
Tpsa: 72.94
Logp: 0.937
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:
C₈H₇ClN₄O₂
Molecular Weight:
226.62
Synonyms:
None
SMILES:
C1=NN(C=C1C(=O)O)CN2C=C(C=N2)Cl
Tpsa:
72.94
Logp:
0.937
H Acceptors:
5
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: (3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
SMILES: C1CC1C2=NN(C=C2)CC(=O)O
Tpsa: 55.12
Logp: 0.8451
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
SMILES:
C1CC1C2=NN(C=C2)CC(=O)O
Tpsa:
55.12
Logp:
0.8451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3