CS-0100051
2-Methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1605292-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0100051-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0100051-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-0100051-5g | In Stock | ₹ 54,159.48 |
CS-0100051 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁BN₂O₃
Molecular Weight
264.13
Synonyms
2-methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-1-Propanone
SMILES
CC(C)C(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa
53.35
Logp
1.4785
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propan-1-one | Aaron Chemicals LLC | ₹ 28,405.92 - ₹ 49,795.92 | |
 | 1605292-76-9 | 2-methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propan-1-one | A2B Chem | ₹ 8,128.20 - ₹ 16,170.84 |
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
Compare Similar Items
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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: C₁₃H₂₁BN₂O₃
Molecular Weight: 264.13
Synonyms: 2-methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-1-Propanone
SMILES: CC(C)C(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 53.35
Logp: 1.4785
H Acceptors: 5
H Donors: 0
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:
C₁₃H₂₁BN₂O₃
Molecular Weight:
264.13
Synonyms:
2-methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-1-Propanone
SMILES:
CC(C)C(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
53.35
Logp:
1.4785
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30730374
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅NO₅
Molecular Weight: 263.33
Synonyms: PROTAC Linker 5
SMILES: NCCOCCOCCOCC(OC(C)(C)C)=O
Tpsa: 80.01
Logp: 0.3366
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD30730374
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO₅
Molecular Weight:
263.33
Synonyms:
PROTAC Linker 5
SMILES:
NCCOCCOCCOCC(OC(C)(C)C)=O
Tpsa:
80.01
Logp:
0.3366
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₈S
Molecular Weight: 376.42
Synonyms: PROTAC Linker 6
SMILES: O=C(OC)COCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 97.36
Logp: 0.92312
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₈S
Molecular Weight:
376.42
Synonyms:
PROTAC Linker 6
SMILES:
O=C(OC)COCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
97.36
Logp:
0.92312
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BN₂O₃
Molecular Weight: 234.06
Synonyms: 2-Isopropyl-7-methoxypyrazolo[1,5-a]pyridine-3-boronic Acid
SMILES: OB(C1=C2C=CC=C(OC)N2N=C1C(C)C)O
Tpsa: 66.99
Logp: 0.1461
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₅BN₂O₃
Molecular Weight:
234.06
Synonyms:
2-Isopropyl-7-methoxypyrazolo[1,5-a]pyridine-3-boronic Acid
SMILES:
OB(C1=C2C=CC=C(OC)N2N=C1C(C)C)O
Tpsa:
66.99
Logp:
0.1461
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3