CS-0019271
5-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 652148-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0019271-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0019271-1g | In Stock | ₹ 25,924.68 |
| 5g | CS-0019271-5g | In Stock | ₹ 94,372.68 |
| 10g | CS-0019271-10g | In Stock | ₹ 1,54,264.68 |
| 25g | CS-0019271-25g | In Stock | ₹ 2,99,716.68 |
CS-0019271 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
MFCD06798260
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BClNO₂
Molecular Weight
239.51
Synonyms
5-CHLOROPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=NC=C(Cl)C=C2)O1
Tpsa
31.35
Logp
2.0342
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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-P330-P362+P364-P501
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Purity: 98%
MDL No: MFCD06798260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BClNO₂
Molecular Weight: 239.51
Synonyms: 5-CHLOROPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=NC=C(Cl)C=C2)O1
Tpsa: 31.35
Logp: 2.0342
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06798260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BClNO₂
Molecular Weight:
239.51
Synonyms:
5-CHLOROPYRIDINE-2-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=NC=C(Cl)C=C2)O1
Tpsa:
31.35
Logp:
2.0342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09834945
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₂
Molecular Weight: 136.11
Synonyms: Furo[3,2-D]Pyrimidin-4-Ol
SMILES: O=C1C(OC=C2)=C2NC=N1
Tpsa: 58.89
Logp: 0.5161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09834945
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₂
Molecular Weight:
136.11
Synonyms:
Furo[3,2-D]Pyrimidin-4-Ol
SMILES:
O=C1C(OC=C2)=C2NC=N1
Tpsa:
58.89
Logp:
0.5161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11110168
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: (2-Fluoro-4-nitrophenyl)methanol; 3-Fluoro-4-(hydroxymethyl)nitrobenzene, (2-Fluoro-4-nitrophenyl)methanol
SMILES: OCC1=CC=C([N+]([O-])=O)C=C1F
Tpsa: 63.37
Logp: 1.2262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11110168
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
(2-Fluoro-4-nitrophenyl)methanol; 3-Fluoro-4-(hydroxymethyl)nitrobenzene, (2-Fluoro-4-nitrophenyl)methanol
SMILES:
OCC1=CC=C([N+]([O-])=O)C=C1F
Tpsa:
63.37
Logp:
1.2262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28954594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: O=C(C1=C(O)N(C2=CC=CC=C2)N=C1C)OCCC
Tpsa: 64.35
Logp: 2.45312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28954594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
O=C(C1=C(O)N(C2=CC=CC=C2)N=C1C)OCCC
Tpsa:
64.35
Logp:
2.45312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4