CS-0266522
3-(3,5-Bis(difluoromethyl)-1h-pyrazol-1-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1006479-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0266522-50mg | In Stock | ₹ 14,151.00 |
| 100mg | CS-0266522-100mg | In Stock | ₹ 21,093.00 |
| 250mg | CS-0266522-250mg | In Stock | ₹ 30,082.00 |
| 500mg | CS-0266522-500mg | In Stock | ₹ 47,526.00 |
CS-0266522 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₄N₂O
Molecular Weight
226.17
Synonyms
3-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]propan-1-ol
SMILES
C(CN1C(=CC(=N1)C(F)F)C(F)F)CO
Tpsa
38.05
Logp
2.1407
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006479-76-0 | 3-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]propan-1-ol | A2B Chem | ₹ 34,354.00 - ₹ 81,613.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₄N₂O
Molecular Weight: 226.17
Synonyms: 3-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]propan-1-ol
SMILES: C(CN1C(=CC(=N1)C(F)F)C(F)F)CO
Tpsa: 38.05
Logp: 2.1407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₄N₂O
Molecular Weight:
226.17
Synonyms:
3-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]propan-1-ol
SMILES:
C(CN1C(=CC(=N1)C(F)F)C(F)F)CO
Tpsa:
38.05
Logp:
2.1407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄S
Molecular Weight: 189.19
Synonyms: 3-(2,4-Dioxo-thiazolidin-3-yl)-propionic acid
SMILES: C(CN1C(=O)CSC1=O)C(=O)O
Tpsa: 74.68
Logp: 0.1565
H Acceptors: 4
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:
C₆H₇NO₄S
Molecular Weight:
189.19
Synonyms:
3-(2,4-Dioxo-thiazolidin-3-yl)-propionic acid
SMILES:
C(CN1C(=O)CSC1=O)C(=O)O
Tpsa:
74.68
Logp:
0.1565
H Acceptors:
4
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: C₅H₈N₂O₂S
Molecular Weight: 160.19
Synonyms: 3-(2-Aminoethyl)-1,3-thiazolidine-2,4-dione
SMILES: C(CN1C(=O)CSC1=O)N
Tpsa: 63.4
Logp: -0.3595
H Acceptors: 4
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:
C₅H₈N₂O₂S
Molecular Weight:
160.19
Synonyms:
3-(2-Aminoethyl)-1,3-thiazolidine-2,4-dione
SMILES:
C(CN1C(=O)CSC1=O)N
Tpsa:
63.4
Logp:
-0.3595
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrFN₃
Molecular Weight: 208.03
Synonyms: None
SMILES: C(CN1C=C(C(=N)N1)Br)F
Tpsa: 44.57
Logp: 1.02767
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrFN₃
Molecular Weight:
208.03
Synonyms:
None
SMILES:
C(CN1C=C(C(=N)N1)Br)F
Tpsa:
44.57
Logp:
1.02767
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2