CS-0439727
2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1010101-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0439727-500mg | In Stock | ₹ 84,906.00 |
| 5g | CS-0439727-5g | In Stock | ₹ 3,54,131.00 |
CS-0439727 - 500mg
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BClNO₂
Molecular Weight
253.53
Synonyms
2-CHLORO-3-METHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES
CC1=C(Cl)N=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
31.35
Logp
2.34262
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1010101-06-0 | 2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 49,039.00 - ₹ 1,65,985.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BClNO₂
Molecular Weight: 253.53
Synonyms: 2-CHLORO-3-METHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES: CC1=C(Cl)N=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 31.35
Logp: 2.34262
H Acceptors: 3
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:
C₁₂H₁₇BClNO₂
Molecular Weight:
253.53
Synonyms:
2-CHLORO-3-METHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES:
CC1=C(Cl)N=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
31.35
Logp:
2.34262
H Acceptors:
3
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: C₁₀H₁₅N₃O₄S
Molecular Weight: 273.31
Synonyms: ethyl 5-amino-1-(1,1-dioxidotetrahydro-3-thienyl)-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N)N(C2CCS(=O)(=O)C2)N=C1
Tpsa: 104.28
Logp: 0.0016
H Acceptors: 7
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:
C₁₀H₁₅N₃O₄S
Molecular Weight:
273.31
Synonyms:
ethyl 5-amino-1-(1,1-dioxidotetrahydro-3-thienyl)-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N)N(C2CCS(=O)(=O)C2)N=C1
Tpsa:
104.28
Logp:
0.0016
H Acceptors:
7
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: C₁₄H₁₉BrN₂O₃
Molecular Weight: 343.22
Synonyms: None
SMILES: CC(C)(OC(NCCNC(C1=CC=C(Br)C=C1)=O)=O)C
Tpsa: 67.43
Logp: 2.7036
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₉BrN₂O₃
Molecular Weight:
343.22
Synonyms:
None
SMILES:
CC(C)(OC(NCCNC(C1=CC=C(Br)C=C1)=O)=O)C
Tpsa:
67.43
Logp:
2.7036
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: (R)-tert-butyl 2-((ethylamino)methyl)pyrrolidine-1-carboxylate
SMILES: CCNC[C@H]1CCCN1C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
(R)-tert-butyl 2-((ethylamino)methyl)pyrrolidine-1-carboxylate
SMILES:
CCNC[C@H]1CCCN1C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3