CS-0611929
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 2801717-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0611929-1g | In Stock | ₹ 84,533.28 |
CS-0611929 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BF₃N₂O₂
Molecular Weight
262.04
Synonyms
None
SMILES
CC(C(C)(O1)C)(OB1C2=NN(C=C2)C(F)(F)F)C
Tpsa
36.28
Logp
1.6586
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 42,266.64 - ₹ 5,04,205.08 | |
 | 2801717-85-9 | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)-1H-pyrazole | A2B Chem | ₹ 31,999.44 - ₹ 53,389.44 |
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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: C₁₀H₁₄BF₃N₂O₂
Molecular Weight: 262.04
Synonyms: None
SMILES: CC(C(C)(O1)C)(OB1C2=NN(C=C2)C(F)(F)F)C
Tpsa: 36.28
Logp: 1.6586
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BF₃N₂O₂
Molecular Weight:
262.04
Synonyms:
None
SMILES:
CC(C(C)(O1)C)(OB1C2=NN(C=C2)C(F)(F)F)C
Tpsa:
36.28
Logp:
1.6586
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: C[C@H](O)COC1=CC(SC)=C(N)N=C1
Tpsa: 68.37
Logp: 1.1453
H Acceptors: 5
H Donors: 2
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
C[C@H](O)COC1=CC(SC)=C(N)N=C1
Tpsa:
68.37
Logp:
1.1453
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₅BrN₂OS
Molecular Weight: 303.22
Synonyms: None
SMILES: CC(C)(C)C(NC1=NC=C(Br)C=C1SC)=O
Tpsa: 41.99
Logp: 3.5506
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:
C₁₁H₁₅BrN₂OS
Molecular Weight:
303.22
Synonyms:
None
SMILES:
CC(C)(C)C(NC1=NC=C(Br)C=C1SC)=O
Tpsa:
41.99
Logp:
3.5506
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: NC1=NC=C(OCCOC)C=C1SC
Tpsa: 57.37
Logp: 1.4109
H Acceptors: 5
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
NC1=NC=C(OCCOC)C=C1SC
Tpsa:
57.37
Logp:
1.4109
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5