CS-0776843
(6-Cyclopropoxypyridin-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1318780-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0776843-1g | In Stock | ₹ 1,08,490.08 |
CS-0776843 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,490.08
GST (18%): ₹ 19,528.214
Total Price: ₹ 1,28,018.294
Purity
98%
MDL No
MFCD20529471
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BNO₃
Molecular Weight
178.98
Synonyms
None
SMILES
B(C1=CN=C(C=C1)OC2CC2)(O)O
Tpsa
62.58
Logp
-0.6974
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1318780-09-4 | (6-cyclopropoxypyridin-3-yl)boronic acid | A2B Chem | -- |
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: MFCD20529471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BNO₃
Molecular Weight: 178.98
Synonyms: None
SMILES: B(C1=CN=C(C=C1)OC2CC2)(O)O
Tpsa: 62.58
Logp: -0.6974
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20529471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BNO₃
Molecular Weight:
178.98
Synonyms:
None
SMILES:
B(C1=CN=C(C=C1)OC2CC2)(O)O
Tpsa:
62.58
Logp:
-0.6974
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20529483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(C1=CN(C)C=C1C2=CC=CC=C2)OCC
Tpsa: 31.23
Logp: 2.8688
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20529483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(C1=CN(C)C=C1C2=CC=CC=C2)OCC
Tpsa:
31.23
Logp:
2.8688
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20529505
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: CCC1=CC(=CN=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 1.5522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20529505
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
CCC1=CC(=CN=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
1.5522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20529467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₂
Molecular Weight: 168.58
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)C=O)C=O
Tpsa: 34.14
Logp: 1.965
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20529467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₂
Molecular Weight:
168.58
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)C=O)C=O
Tpsa:
34.14
Logp:
1.965
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2