CS-0718298
2-(((3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)sulfonyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1006440-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0718298-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0718298-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0718298-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0718298-500mg | In Stock | ₹ 47,485.80 |
CS-0718298 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₆S
Molecular Weight
277.25
Synonyms
None
SMILES
CC1=NN(CS(=O)(=O)CC(O)=O)C(C)=C1[N+]([O-])=O
Tpsa
132.4
Logp
-0.13496
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006440-43-2 | 2-(((3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)sulfonyl)acetic acid | A2B Chem | ₹ 30,459.36 - ₹ 81,025.32 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₆S
Molecular Weight: 277.25
Synonyms: None
SMILES: CC1=NN(CS(=O)(=O)CC(O)=O)C(C)=C1[N+]([O-])=O
Tpsa: 132.4
Logp: -0.13496
H Acceptors: 7
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:
C₈H₁₁N₃O₆S
Molecular Weight:
277.25
Synonyms:
None
SMILES:
CC1=NN(CS(=O)(=O)CC(O)=O)C(C)=C1[N+]([O-])=O
Tpsa:
132.4
Logp:
-0.13496
H Acceptors:
7
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: C₅H₆ClN₃O₃
Molecular Weight: 191.57
Synonyms: None
SMILES: OCCN1C=C(Cl)C(=N1)[N+]([O-])=O
Tpsa: 81.19
Logp: 0.437
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:
C₅H₆ClN₃O₃
Molecular Weight:
191.57
Synonyms:
None
SMILES:
OCCN1C=C(Cl)C(=N1)[N+]([O-])=O
Tpsa:
81.19
Logp:
0.437
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: C₇H₉F₃N₂O
Molecular Weight: 194.15
Synonyms: None
SMILES: CC1=CC(=NN1CCO)C(F)(F)F
Tpsa: 38.05
Logp: 1.20262
H Acceptors: 3
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:
C₇H₉F₃N₂O
Molecular Weight:
194.15
Synonyms:
None
SMILES:
CC1=CC(=NN1CCO)C(F)(F)F
Tpsa:
38.05
Logp:
1.20262
H Acceptors:
3
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: C₇H₈F₄N₂O
Molecular Weight: 212.14
Synonyms: None
SMILES: OCCN1N=C(C=C1C(F)F)C(F)F
Tpsa: 38.05
Logp: 1.7506
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₄N₂O
Molecular Weight:
212.14
Synonyms:
None
SMILES:
OCCN1N=C(C=C1C(F)F)C(F)F
Tpsa:
38.05
Logp:
1.7506
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4