CS-0183960
1-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
Manufacturer: ChemScene
CAS Number: 1430753-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0183960-250mg | In Stock | ₹ 20,962.20 |
| 1g | CS-0183960-1g | In Stock | ₹ 51,763.80 |
CS-0183960 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃BN₂O₂
Molecular Weight
334.22
Synonyms
1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES
CC1(C)C(C)(C)OB(C2=CC3=C(N(CC4=CC=CC=C4)N=C3)C=C2)O1
Tpsa
36.28
Logp
3.3838
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1430753-39-1 | 1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole | A2B Chem | ₹ 36,191.88 - ₹ 1,78,563.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₂₀H₂₃BN₂O₂
Molecular Weight: 334.22
Synonyms: 1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(N(CC4=CC=CC=C4)N=C3)C=C2)O1
Tpsa: 36.28
Logp: 3.3838
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:
C₂₀H₂₃BN₂O₂
Molecular Weight:
334.22
Synonyms:
1-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(CC4=CC=CC=C4)N=C3)C=C2)O1
Tpsa:
36.28
Logp:
3.3838
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: C₁₁H₂₀BNO₂
Molecular Weight: 209.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CCCNC2)O1
Tpsa: 30.49
Logp: 1.5375
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀BNO₂
Molecular Weight:
209.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CCCNC2)O1
Tpsa:
30.49
Logp:
1.5375
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₉BN₄O₂
Molecular Weight: 320.24
Synonyms: 1-Methyl-4-(2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethyl)piperazine
SMILES: CC1(C)C(C)(C)OB(C2=CN(CCN3CCN(C)CC3)N=C2)O1
Tpsa: 42.76
Logp: 0.4297
H Acceptors: 6
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:
C₁₆H₂₉BN₄O₂
Molecular Weight:
320.24
Synonyms:
1-Methyl-4-(2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethyl)piperazine
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CCN3CCN(C)CC3)N=C2)O1
Tpsa:
42.76
Logp:
0.4297
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀B₂O₄
Molecular Weight: 320.04
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C23CC(B4OC(C)(C)C(C)(C)O4)(C3)C2)O1
Tpsa: 36.92
Logp: 3.8491
H Acceptors: 4
H Donors: 0
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:
C₁₇H₃₀B₂O₄
Molecular Weight:
320.04
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C23CC(B4OC(C)(C)C(C)(C)O4)(C3)C2)O1
Tpsa:
36.92
Logp:
3.8491
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2