CS-W017966
Lithium hydrogen(5-chloropyridin-2-yl)boronate
Manufacturer: ChemScene
CAS Number: 652148-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W017966-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-W017966-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-W017966-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-W017966-5g | In Stock | ₹ 15,743.04 |
| 10g | CS-W017966-10g | In Stock | ₹ 30,972.72 |
| 25g | CS-W017966-25g | In Stock | ₹ 62,031.00 |
CS-W017966 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
97%
MDL No
MFCD07368862
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄BClLiNO₂
Molecular Weight
163.30
Synonyms
acide (5-chloropyridin-2-yl)boronique
SMILES
ClC1=CN=C(B([O-])O)C=C1.[Li+]
Tpsa
56.18
Logp
-4.2132
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Chloro-2-pyridineboronic acid / 1g / 552616907 / A174866 / / 652148-91-9 / MFCD07368862 / 157.360 / C5H5BClNO2 | eMolecules | ₹ 4,869.22 | |
 | 5-Chloro-2-pyridineboronic acid | Aaron Chemicals LLC | ₹ 684.48 - ₹ 41,496.60 | |
 | 652148-91-9 | 5-Chloropyridine-2-boronic acid | A2B Chem | ₹ 855.60 - ₹ 43,464.48 |
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: 97%
MDL No: MFCD07368862
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BClLiNO₂
Molecular Weight: 163.30
Synonyms: acide (5-chloropyridin-2-yl)boronique
SMILES: ClC1=CN=C(B([O-])O)C=C1.[Li+]
Tpsa: 56.18
Logp: -4.2132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07368862
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BClLiNO₂
Molecular Weight:
163.30
Synonyms:
acide (5-chloropyridin-2-yl)boronique
SMILES:
ClC1=CN=C(B([O-])O)C=C1.[Li+]
Tpsa:
56.18
Logp:
-4.2132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00047470
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Ethyl 1-piperidinecarboxylate
SMILES: CCOC(=O)N1CCCCC1
Tpsa: 29.54
Logp: 1.6288
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00047470
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Ethyl 1-piperidinecarboxylate
SMILES:
CCOC(=O)N1CCCCC1
Tpsa:
29.54
Logp:
1.6288
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00013329
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: ETHYL AZETIDINE-1-PROPIONATE
SMILES: O=C(OCC)CCN1CCC1
Tpsa: 29.54
Logp: 0.6453
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00013329
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
ETHYL AZETIDINE-1-PROPIONATE
SMILES:
O=C(OCC)CCN1CCC1
Tpsa:
29.54
Logp:
0.6453
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃OS
Molecular Weight: 157.19
Synonyms: 6-Amino-2-methylsulfanyl-pyrimidin-4-ol
SMILES: O=C1NC(SC)=NC(N)=C1
Tpsa: 71.77
Logp: 0.074
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃OS
Molecular Weight:
157.19
Synonyms:
6-Amino-2-methylsulfanyl-pyrimidin-4-ol
SMILES:
O=C1NC(SC)=NC(N)=C1
Tpsa:
71.77
Logp:
0.074
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1