CS-0097700
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1150561-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0097700-250mg | In Stock | ₹ 2,994.60 |
| 1g | CS-0097700-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0097700-5g | In Stock | ₹ 21,390.00 |
CS-0097700 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
97%
MDL No
MFCD09027064
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BN₂O₃
Molecular Weight
236.08
Synonyms
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-ethanone
SMILES
CC(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa
53.35
Logp
0.8424
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Acetyl-1H-pyrazole-4-boronic acid, pinacol ester | 1150561-76-4 | 1G | Purity: 98% | eMolecules | ₹ 7,430.89 | |
 | Ethanone, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]- | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 69,132.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD09027064
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₃
Molecular Weight: 236.08
Synonyms: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-ethanone
SMILES: CC(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 53.35
Logp: 0.8424
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09027064
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₃
Molecular Weight:
236.08
Synonyms:
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-ethanone
SMILES:
CC(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
53.35
Logp:
0.8424
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11213560
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Benzenemethanol,3-amino-4-methoxy
SMILES: OCC1=CC=C(OC)C(N)=C1
Tpsa: 55.48
Logp: 0.7697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11213560
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Benzenemethanol,3-amino-4-methoxy
SMILES:
OCC1=CC=C(OC)C(N)=C1
Tpsa:
55.48
Logp:
0.7697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: ≥97.0%
MDL No: MFCD03840643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: METHYL-N-METHYL-INDOZOLE-3-CARBOXYLATE
SMILES: O=C(C1=NN(C)C2=C1C=CC=C2)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD03840643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
METHYL-N-METHYL-INDOZOLE-3-CARBOXYLATE
SMILES:
O=C(C1=NN(C)C2=C1C=CC=C2)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD10696252
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃N₃
Molecular Weight: 177.13
Synonyms: 5-(trifluoromethyl)-2,3-pyridinediamine
SMILES: NC1=NC=C(C(F)(F)F)C=C1N
Tpsa: 64.93
Logp: 1.2648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10696252
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃N₃
Molecular Weight:
177.13
Synonyms:
5-(trifluoromethyl)-2,3-pyridinediamine
SMILES:
NC1=NC=C(C(F)(F)F)C=C1N
Tpsa:
64.93
Logp:
1.2648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0