CS-0356817
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1052714-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356817-100mg | In Stock | ₹ 13,884.00 |
| 250mg | CS-0356817-250mg | In Stock | ₹ 23,407.00 |
| 1g | CS-0356817-1g | In Stock | ₹ 62,923.00 |
| 5g | CS-0356817-5g | In Stock | ₹ 2,19,563.00 |
CS-0356817 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BN₂O₂
Molecular Weight
220.08
Synonyms
3-PYRIDINAMINE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-
SMILES
NC1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1
Tpsa
57.37
Logp
0.963
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052714-68-7 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine | A2B Chem | ₹ 14,507.00 - ₹ 10,46,373.00 |
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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: C₁₁H₁₇BN₂O₂
Molecular Weight: 220.08
Synonyms: 3-PYRIDINAMINE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-
SMILES: NC1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1
Tpsa: 57.37
Logp: 0.963
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₂
Molecular Weight:
220.08
Synonyms:
3-PYRIDINAMINE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-
SMILES:
NC1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1
Tpsa:
57.37
Logp:
0.963
H Acceptors:
4
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: C₁₃H₁₄BF₃N₂O₂
Molecular Weight: 298.07
Synonyms: None
SMILES: N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F
Tpsa: 55.14
Logp: 2.27128
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄BF₃N₂O₂
Molecular Weight:
298.07
Synonyms:
None
SMILES:
N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F
Tpsa:
55.14
Logp:
2.27128
H Acceptors:
4
H Donors:
0
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: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: None
SMILES: CC/C=C/CCCO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
None
SMILES:
CC/C=C/CCCO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD22494796
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: None
SMILES: NC1=CC=C(OC)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 53.71
Logp: 1.5766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22494796
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
None
SMILES:
NC1=CC=C(OC)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
53.71
Logp:
1.5766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2