CS-0054405
4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 452972-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0054405-5g | In Stock | ₹ 10,769.00 |
| 10g | CS-0054405-10g | In Stock | ₹ 19,224.00 |
| 25g | CS-0054405-25g | In Stock | ₹ 38,537.00 |
| 100g | CS-0054405-100g | In Stock | ₹ 1,15,878.00 |
CS-0054405 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
97%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BClNO₂
Molecular Weight
239.51
Synonyms
4-Chloropyridine-3-boronic acid pinacol ester
SMILES
CC1(C)OB(OC1(C)C)C1=C(Cl)C=CN=C1
Tpsa
31.35
Logp
2.0342
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Aaron Chemicals LLC | ₹ 623.00 - ₹ 20,826.00 |
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: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BClNO₂
Molecular Weight: 239.51
Synonyms: 4-Chloropyridine-3-boronic acid pinacol ester
SMILES: CC1(C)OB(OC1(C)C)C1=C(Cl)C=CN=C1
Tpsa: 31.35
Logp: 2.0342
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BClNO₂
Molecular Weight:
239.51
Synonyms:
4-Chloropyridine-3-boronic acid pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)C1=C(Cl)C=CN=C1
Tpsa:
31.35
Logp:
2.0342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11044987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₃
Molecular Weight: 291.39
Synonyms: 1-Piperidinecarboxylic acid, 4-(hydroxymethyl)-4-phenyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C2=CC=CC=C2)(CO)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.9476
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11044987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₃
Molecular Weight:
291.39
Synonyms:
1-Piperidinecarboxylic acid, 4-(hydroxymethyl)-4-phenyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C2=CC=CC=C2)(CO)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.9476
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17015579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl 4,8-diazabicyclo[5.2.0]nonane-4-carboxylate
SMILES: O=C(N1CCC2CNC2CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17015579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl 4,8-diazabicyclo[5.2.0]nonane-4-carboxylate
SMILES:
O=C(N1CCC2CNC2CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22205723
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: 2-Methyl-2,6-diazaspiro[3.3]heptane oxalate
SMILES: CN1CC2(CNC2)C1
Tpsa: 15.27
Logp: -0.4786
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22205723
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
2-Methyl-2,6-diazaspiro[3.3]heptane oxalate
SMILES:
CN1CC2(CNC2)C1
Tpsa:
15.27
Logp:
-0.4786
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0