CS-0215128
1-(4-Nitrophenyl)-5-(trifluoromethyl)-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 215500-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215128-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0215128-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0215128-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0215128-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0215128-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0215128-5g | In Stock | ₹ 1,51,567.00 |
CS-0215128 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃N₃O₂
Molecular Weight
257.17
Synonyms
None
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])N2C(=CC=N2)C(F)(F)F
Tpsa
60.96
Logp
2.7993
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₁₀H₆F₃N₃O₂
Molecular Weight: 257.17
Synonyms: None
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])N2C(=CC=N2)C(F)(F)F
Tpsa: 60.96
Logp: 2.7993
H Acceptors: 4
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:
C₁₀H₆F₃N₃O₂
Molecular Weight:
257.17
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])N2C(=CC=N2)C(F)(F)F
Tpsa:
60.96
Logp:
2.7993
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: N-(Methoxymethyl)-1H-indole-2-carboxamide
SMILES: CN(C(=O)C1=CC2=CC=CC=C2N1)OC
Tpsa: 45.33
Logp: 1.8013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
N-(Methoxymethyl)-1H-indole-2-carboxamide
SMILES:
CN(C(=O)C1=CC2=CC=CC=C2N1)OC
Tpsa:
45.33
Logp:
1.8013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₄S₂
Molecular Weight: 236.27
Synonyms: 1,3-BENZENEDISULFONAMIDE
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)S(=O)(=O)N
Tpsa: 120.32
Logp: -1.0186
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₄S₂
Molecular Weight:
236.27
Synonyms:
1,3-BENZENEDISULFONAMIDE
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N)S(=O)(=O)N
Tpsa:
120.32
Logp:
-1.0186
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid
SMILES: C12=C(CC(O1)(C)C)C=CC=C2C(O)=O
Tpsa: 46.53
Logp: 2.0983
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylic acid
SMILES:
C12=C(CC(O1)(C)C)C=CC=C2C(O)=O
Tpsa:
46.53
Logp:
2.0983
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1