CS-0091716
4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1440520-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0091716-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0091716-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0091716-1g | In Stock | ₹ 23,614.56 |
| 5g | CS-0091716-5g | In Stock | ₹ 77,945.16 |
CS-0091716 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD18250651
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇BN₂O₂
Molecular Weight
208.07
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=NNC=C2C)O1
Tpsa
47.14
Logp
1.01732
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-methyl-3-(tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole / 25mg / 629470051 / PBZ5219 / 0.000 / 1440520-87-5 / MFCD27977041 / 208.070 / C10H17BN2O2 | eMolecules | ₹ 5,163.55 | |
 | 1440520-87-5 | 4-Methylpyrazole-5-boronic acid pinacol ester | A2B Chem | ₹ 5,304.72 - ₹ 1,12,511.40 |
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: MFCD18250651
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BN₂O₂
Molecular Weight: 208.07
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=NNC=C2C)O1
Tpsa: 47.14
Logp: 1.01732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18250651
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BN₂O₂
Molecular Weight:
208.07
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=NNC=C2C)O1
Tpsa:
47.14
Logp:
1.01732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11616147
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 2-Pyridineacetic acid, 3-nitro-, ethyl ester
SMILES: O=C(OCC)CC1=NC=CC=C1[N+]([O-])=O
Tpsa: 82.33
Logp: 1.0954
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11616147
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
2-Pyridineacetic acid, 3-nitro-, ethyl ester
SMILES:
O=C(OCC)CC1=NC=CC=C1[N+]([O-])=O
Tpsa:
82.33
Logp:
1.0954
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD25541990
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl (S)-6-(hydroxymethyl)-5-azaspiro[2.4]heptane-5-carboxylate
SMILES: OC[C@H]1N(C(OC(C)(C)C)=O)CC2(CC2)C1
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD25541990
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl (S)-6-(hydroxymethyl)-5-azaspiro[2.4]heptane-5-carboxylate
SMILES:
OC[C@H]1N(C(OC(C)(C)C)=O)CC2(CC2)C1
Tpsa:
49.77
Logp:
1.7683
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: C₁₀H₁₈FNO₃
Molecular Weight: 219.25
Synonyms: TERT-BUTYL (2R,4S)-4-FLUORO-2-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE
SMILES: O=C(N1[C@@H](CO)C[C@H](F)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3262
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:
C₁₀H₁₈FNO₃
Molecular Weight:
219.25
Synonyms:
TERT-BUTYL (2R,4S)-4-FLUORO-2-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE
SMILES:
O=C(N1[C@@H](CO)C[C@H](F)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1