CS-0035547
2,3-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1073353-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0035547-5g | In Stock | ₹ 5,251.00 |
| 10g | CS-0035547-10g | In Stock | ₹ 10,146.00 |
| 25g | CS-0035547-25g | In Stock | ₹ 25,276.00 |
CS-0035547 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
97%
MDL No
MFCD06798257
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BCl₂NO₂
Molecular Weight
273.95
Synonyms
2,3-Dichloropyridine-4-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=C(C(=NC=C2)Cl)Cl)O1
Tpsa
31.35
Logp
2.6876
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 23-Dichloro-4-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine / 250mg / 521395327 / A111660 / / 1073353-78-2 / MFCD06798257 / 273.950 / C11H14BCl2NO2 | eMolecules | ₹ 2,786.59 | |
 | 2,3-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Aaron Chemicals LLC | ₹ 712.00 - ₹ 10,146.00 |
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: MFCD06798257
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BCl₂NO₂
Molecular Weight: 273.95
Synonyms: 2,3-Dichloropyridine-4-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(C(=NC=C2)Cl)Cl)O1
Tpsa: 31.35
Logp: 2.6876
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06798257
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BCl₂NO₂
Molecular Weight:
273.95
Synonyms:
2,3-Dichloropyridine-4-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=NC=C2)Cl)Cl)O1
Tpsa:
31.35
Logp:
2.6876
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N
Molecular Weight: 223.31
Synonyms: 5-Aminomethyl-dibenzosuberane
SMILES: C1=CC=C2C(=C1)CCC3=CC=CC=C3C2CN
Tpsa: 26.02
Logp: 2.8758
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N
Molecular Weight:
223.31
Synonyms:
5-Aminomethyl-dibenzosuberane
SMILES:
C1=CC=C2C(=C1)CCC3=CC=CC=C3C2CN
Tpsa:
26.02
Logp:
2.8758
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00082803
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂O₂
Molecular Weight: 278.05
Synonyms: 2-IODO-6-METHYL-4-NITROBENZENAMINE
SMILES: CC1=CC(=CC(=C1N)I)[N+](=O)[O-]
Tpsa: 69.16
Logp: 2.09002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00082803
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₂O₂
Molecular Weight:
278.05
Synonyms:
2-IODO-6-METHYL-4-NITROBENZENAMINE
SMILES:
CC1=CC(=CC(=C1N)I)[N+](=O)[O-]
Tpsa:
69.16
Logp:
2.09002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₄
Molecular Weight: 252.31
Synonyms: Benzeneacetic acid, 3-methoxy-4-(1-methylethoxy)-, ethyl ester
SMILES: CCOC(=O)CC1=CC(=C(C=C1)OC(C)C)OC
Tpsa: 44.76
Logp: 2.588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₄
Molecular Weight:
252.31
Synonyms:
Benzeneacetic acid, 3-methoxy-4-(1-methylethoxy)-, ethyl ester
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)OC(C)C)OC
Tpsa:
44.76
Logp:
2.588
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6