CS-0177027
1-(1-Phenyl-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1430750-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177027-1g | In Stock | ₹ 1,11,655.80 |
CS-0177027 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,655.80
GST (18%): ₹ 20,098.044
Total Price: ₹ 1,31,753.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃BN₂O₂
Molecular Weight
298.19
Synonyms
1-(1-Phenylethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC1(C)C(C)(C)OB(C2=CN(C(C3=CC=CC=C3)C)N=C2)O1
Tpsa
36.28
Logp
2.7916
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1430750-33-6 | 1-(1-Phenyl-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-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: C₁₇H₂₃BN₂O₂
Molecular Weight: 298.19
Synonyms: 1-(1-Phenylethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CN(C(C3=CC=CC=C3)C)N=C2)O1
Tpsa: 36.28
Logp: 2.7916
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:
C₁₇H₂₃BN₂O₂
Molecular Weight:
298.19
Synonyms:
1-(1-Phenylethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C(C3=CC=CC=C3)C)N=C2)O1
Tpsa:
36.28
Logp:
2.7916
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: C₁₇H₂₂BClN₂O₂
Molecular Weight: 332.63
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(C(C3=CC=CC=C3Cl)C)N=C2)O1
Tpsa: 36.28
Logp: 3.445
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:
C₁₇H₂₂BClN₂O₂
Molecular Weight:
332.63
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C(C3=CC=CC=C3Cl)C)N=C2)O1
Tpsa:
36.28
Logp:
3.445
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: C₁₈H₂₄BClN₂O₂
Molecular Weight: 346.66
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(C(C3=CC=CC=C3Cl)CC)N=C2)O1
Tpsa: 36.28
Logp: 3.8351
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₄BClN₂O₂
Molecular Weight:
346.66
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C(C3=CC=CC=C3Cl)CC)N=C2)O1
Tpsa:
36.28
Logp:
3.8351
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₂BFN₂O₂
Molecular Weight: 316.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(C(C3=CC=CC=C3F)C)N=C2)O1
Tpsa: 36.28
Logp: 2.9307
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:
C₁₇H₂₂BFN₂O₂
Molecular Weight:
316.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C(C3=CC=CC=C3F)C)N=C2)O1
Tpsa:
36.28
Logp:
2.9307
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3