CS-0177644
N-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide
Manufacturer: ChemScene
CAS Number: 1201644-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177644-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0177644-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-0177644-5g | In Stock | ₹ 81,624.24 |
CS-0177644 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BN₂O₃
Molecular Weight
288.15
Synonyms
N-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide
SMILES
O=C(NC1CC1)C2=CN=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa
60.45
Logp
1.273
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1201644-52-1 | N-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide | A2B Chem | ₹ 15,058.56 - ₹ 89,239.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₁BN₂O₃
Molecular Weight: 288.15
Synonyms: N-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide
SMILES: O=C(NC1CC1)C2=CN=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 60.45
Logp: 1.273
H Acceptors: 4
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:
C₁₅H₂₁BN₂O₃
Molecular Weight:
288.15
Synonyms:
N-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide
SMILES:
O=C(NC1CC1)C2=CN=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
60.45
Logp:
1.273
H Acceptors:
4
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: C₁₈H₂₆BNO₄
Molecular Weight: 331.21
Synonyms: N-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: O=C(NC1CCOCC1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 56.79
Logp: 1.8946
H Acceptors: 4
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:
C₁₈H₂₆BNO₄
Molecular Weight:
331.21
Synonyms:
N-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
O=C(NC1CCOCC1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
56.79
Logp:
1.8946
H Acceptors:
4
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: C₁₆H₂₁BN₂O₃
Molecular Weight: 300.16
Synonyms: None
SMILES: O=C(NCC#N)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa: 71.35
Logp: 1.5476
H Acceptors: 4
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:
C₁₆H₂₁BN₂O₃
Molecular Weight:
300.16
Synonyms:
None
SMILES:
O=C(NCC#N)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C
Tpsa:
71.35
Logp:
1.5476
H Acceptors:
4
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: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: None
SMILES: O=C(NCC(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 47.56
Logp: 2.3716
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
None
SMILES:
O=C(NCC(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
47.56
Logp:
2.3716
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4