CS-W023044
(5-(Methoxycarbonyl)pyridin-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 871329-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W023044-1g | In Stock | ₹ 4,272.00 |
| 5g | CS-W023044-5g | In Stock | ₹ 21,271.00 |
| 10g | CS-W023044-10g | In Stock | ₹ 42,542.00 |
CS-W023044 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD07363742
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BNO₄
Molecular Weight
180.95
Synonyms
Methyl 5-borononicotinate, Methyl 5-boronopyridine-3-carboxylate
SMILES
OB(C1=CN=CC(C(OC)=O)=C1)O
Tpsa
79.65
Logp
-1.452
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 5-(Methoxycarbonyl)pyridine-3-boronic acid, AOBCHEM USA 18301-1G. 871329-53-2. MFCD07363742 | Aobchem | ₹ 13,485.28 | |
 | Chemscene AbaChemscene,(5-(Methoxycarbonyl)pyridin-3-yl)boronic acid,871329-53-2,Formula:C7H8BNO4,M. Wt. 180.95,>97.0% | Chemscene | ₹ 4,293.36 | |
 | (5-(Methoxycarbonyl)pyridin-3-yl)boronic acid | Aaron Chemicals LLC | ₹ 979.00 - ₹ 69,598.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07363742
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BNO₄
Molecular Weight: 180.95
Synonyms: Methyl 5-borononicotinate, Methyl 5-boronopyridine-3-carboxylate
SMILES: OB(C1=CN=CC(C(OC)=O)=C1)O
Tpsa: 79.65
Logp: -1.452
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07363742
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BNO₄
Molecular Weight:
180.95
Synonyms:
Methyl 5-borononicotinate, Methyl 5-boronopyridine-3-carboxylate
SMILES:
OB(C1=CN=CC(C(OC)=O)=C1)O
Tpsa:
79.65
Logp:
-1.452
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00798439
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: S-(+)-4-chloro mandelic acid
SMILES: O=C(O)[C@H](C1=CC=C(Cl)C=C1)O
Tpsa: 57.53
Logp: 1.458
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00798439
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
S-(+)-4-chloro mandelic acid
SMILES:
O=C(O)[C@H](C1=CC=C(Cl)C=C1)O
Tpsa:
57.53
Logp:
1.458
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: Carbamic acid, N-[(3S)-3-pyrrolidinyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2CNCC2
Tpsa: 50.36
Logp: 1.2747
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
Carbamic acid, N-[(3S)-3-pyrrolidinyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2CNCC2
Tpsa:
50.36
Logp:
1.2747
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.18
Synonyms: None
SMILES: O=C(C1=NC2=CC=CC=C2N1)C
Tpsa: 45.75
Logp: 1.7655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.18
Synonyms:
None
SMILES:
O=C(C1=NC2=CC=CC=C2N1)C
Tpsa:
45.75
Logp:
1.7655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1