CS-0176874
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(1-(2-(trifluoromethyl)-phenyl)ethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1604036-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176874-1g | In Stock | ₹ 1,11,399.12 |
CS-0176874 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,399.12
GST (18%): ₹ 20,051.842
Total Price: ₹ 1,31,450.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂BF₃N₂O₂
Molecular Weight
366.19
Synonyms
None
SMILES
CC(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=CC=CC=C3C(F)(F)F
Tpsa
36.28
Logp
3.8104
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1604036-77-2 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(1-(2-(trifluoromethyl)-phenyl)ethyl)-1h-pyrazole | A2B Chem | ₹ 55,015.08 |
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: C₁₈H₂₂BF₃N₂O₂
Molecular Weight: 366.19
Synonyms: None
SMILES: CC(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=CC=CC=C3C(F)(F)F
Tpsa: 36.28
Logp: 3.8104
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₂BF₃N₂O₂
Molecular Weight:
366.19
Synonyms:
None
SMILES:
CC(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=CC=CC=C3C(F)(F)F
Tpsa:
36.28
Logp:
3.8104
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₉BN₂O₃
Molecular Weight: 286.13
Synonyms: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl]ethanone
SMILES: CC(N1N=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)=O
Tpsa: 53.35
Logp: 1.9956
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₃
Molecular Weight:
286.13
Synonyms:
1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl]ethanone
SMILES:
CC(N1N=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3)=O
Tpsa:
53.35
Logp:
1.9956
H Acceptors:
5
H Donors:
0
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: C₁₈H₂₂BNO₃
Molecular Weight: 311.18
Synonyms: None
SMILES: CC(NC1=C2C=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)=O
Tpsa: 47.56
Logp: 3.0974
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₂BNO₃
Molecular Weight:
311.18
Synonyms:
None
SMILES:
CC(NC1=C2C=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)=O
Tpsa:
47.56
Logp:
3.0974
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: C₁₄H₂₁BN₂O₄
Molecular Weight: 292.14
Synonyms: None
SMILES: CC(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1OC)=O
Tpsa: 69.68
Logp: 1.3478
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:
C₁₄H₂₁BN₂O₄
Molecular Weight:
292.14
Synonyms:
None
SMILES:
CC(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1OC)=O
Tpsa:
69.68
Logp:
1.3478
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3