CS-0177578
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide
Manufacturer: ChemScene
CAS Number: 2096994-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0177578-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0177578-250mg | In Stock | ₹ 16,999.00 |
| 1g | CS-0177578-1g | In Stock | ₹ 43,788.00 |
| 5g | CS-0177578-5g | In Stock | ₹ 1,28,516.00 |
CS-0177578 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BN₂O₃
Molecular Weight
248.09
Synonyms
None
SMILES
O=C(N)C1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
74.44
Logp
0.4797
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096994-97-5 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide | A2B Chem | ₹ 16,643.00 - ₹ 19,046.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BN₂O₃
Molecular Weight: 248.09
Synonyms: None
SMILES: O=C(N)C1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 74.44
Logp: 0.4797
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BN₂O₃
Molecular Weight:
248.09
Synonyms:
None
SMILES:
O=C(N)C1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
74.44
Logp:
0.4797
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₀BNO₃
Molecular Weight: 261.12
Synonyms: None
SMILES: O=C(N)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 61.55
Logp: 1.0136
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₀BNO₃
Molecular Weight:
261.12
Synonyms:
None
SMILES:
O=C(N)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
61.55
Logp:
1.0136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈BNO₃
Molecular Weight: 199.06
Synonyms: None
SMILES: O=C(N)CCB1OC(C)(C)C(C)(C)O1
Tpsa: 61.55
Logp: 0.954
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈BNO₃
Molecular Weight:
199.06
Synonyms:
None
SMILES:
O=C(N)CCB1OC(C)(C)C(C)(C)O1
Tpsa:
61.55
Logp:
0.954
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉BN₂O₃
Molecular Weight: 262.11
Synonyms: N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: O=C(N)NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 73.58
Logp: 1.4764
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉BN₂O₃
Molecular Weight:
262.11
Synonyms:
N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
O=C(N)NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
73.58
Logp:
1.4764
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2