CS-0095048
(1-(tert-Butyl)-1H-pyrazol-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1416785-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095048-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0095048-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0095048-1g | In Stock | ₹ 12,748.44 |
| 5g | CS-0095048-5g | In Stock | ₹ 41,068.80 |
CS-0095048 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD18250635
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃BN₂O₂
Molecular Weight
168.00
Synonyms
[1-(2-Methyl-2-propanyl)-1H-pyrazol-4-yl]boronic acid
SMILES
OB(C1=CN(C(C)(C)C)N=C1)O
Tpsa
58.28
Logp
-0.6821
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (1-(tert-Butyl)-1H-pyrazol-4-yl)boronic acid / 100mg / 536802365 / CS-0095048 / 0.000 / 1416785-99-3 / MFCD18250635 / 168.000 / C7H13BN2O2 | eMolecules | ₹ 4,431.15 | |
 | 1-tert-Butyl-1H-pyrazol-4-ylboronic acid | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 10,267.20 | |
 | 1416785-99-3 | 1-tert-Butyl-1H-pyrazole-4-boronic acid | A2B Chem | ₹ 2,053.44 - ₹ 1,57,088.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18250635
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BN₂O₂
Molecular Weight: 168.00
Synonyms: [1-(2-Methyl-2-propanyl)-1H-pyrazol-4-yl]boronic acid
SMILES: OB(C1=CN(C(C)(C)C)N=C1)O
Tpsa: 58.28
Logp: -0.6821
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18250635
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BN₂O₂
Molecular Weight:
168.00
Synonyms:
[1-(2-Methyl-2-propanyl)-1H-pyrazol-4-yl]boronic acid
SMILES:
OB(C1=CN(C(C)(C)C)N=C1)O
Tpsa:
58.28
Logp:
-0.6821
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2,3-DIMETHOXY-4-VINYLPYRIDINE
SMILES: O=CC1=C(OC)C(OC)=NC=C1
Tpsa: 48.42
Logp: 0.9113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2,3-DIMETHOXY-4-VINYLPYRIDINE
SMILES:
O=CC1=C(OC)C(OC)=NC=C1
Tpsa:
48.42
Logp:
0.9113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19441381
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₄
Molecular Weight: 142.11
Synonyms: 1,2,4,5-Benzenetetrol
SMILES: OC1=CC(O)=C(O)C=C1O
Tpsa: 80.92
Logp: 0.509
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19441381
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₄
Molecular Weight:
142.11
Synonyms:
1,2,4,5-Benzenetetrol
SMILES:
OC1=CC(O)=C(O)C=C1O
Tpsa:
80.92
Logp:
0.509
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00143157
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxamide
SMILES: O=C([C@H]1[C@](C2)([H])C=C[C@]2([H])[C@H]1N)N
Tpsa: 69.11
Logp: -0.3789
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00143157
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxamide
SMILES:
O=C([C@H]1[C@](C2)([H])C=C[C@]2([H])[C@H]1N)N
Tpsa:
69.11
Logp:
-0.3789
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1