CS-0038790
(4,6-Dichloropyridine-3yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1070893-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038790-250mg | In Stock | ₹ 2,994.60 |
| 1g | CS-0038790-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0038790-5g | In Stock | ₹ 24,299.04 |
| 10g | CS-0038790-10g | In Stock | ₹ 33,710.64 |
| 25g | CS-0038790-25g | In Stock | ₹ 70,587.00 |
CS-0038790 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD07374977
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄BCl₂NO₂
Molecular Weight
191.81
Synonyms
(4,6-Dichloropyridin-3-yl)boronic acid
SMILES
C1=C(C(=CN=C1Cl)B(O)O)Cl
Tpsa
53.35
Logp
0.0682
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (46-Dichloropyridine-3yl)boronic acid / 250mg / 572174085 / CS-0038790 / 0.000 / 1070893-11-6 / MFCD07374977 / 191.800 / C5H4BCl2NO2 | eMolecules | ₹ 4,606.55 | |
 | 2,4-DICHLOROPYRIDINE-5-BORONIC ACID | Aaron Chemicals LLC | ₹ 4,363.56 - ₹ 32,598.36 | |
 | 1070893-11-6 | (4,6-Dichloropyridin-3-yl)boronic acid | A2B Chem | ₹ 2,139.00 - ₹ 2,31,610.92 |
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: 98%
MDL No: MFCD07374977
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BCl₂NO₂
Molecular Weight: 191.81
Synonyms: (4,6-Dichloropyridin-3-yl)boronic acid
SMILES: C1=C(C(=CN=C1Cl)B(O)O)Cl
Tpsa: 53.35
Logp: 0.0682
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374977
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BCl₂NO₂
Molecular Weight:
191.81
Synonyms:
(4,6-Dichloropyridin-3-yl)boronic acid
SMILES:
C1=C(C(=CN=C1Cl)B(O)O)Cl
Tpsa:
53.35
Logp:
0.0682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂S
Molecular Weight: 276.15
Synonyms: N-Cyclopropyl-4-bromobenzensulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NC2CC2)Br
Tpsa: 46.17
Logp: 1.8898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂S
Molecular Weight:
276.15
Synonyms:
N-Cyclopropyl-4-bromobenzensulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2CC2)Br
Tpsa:
46.17
Logp:
1.8898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BO₂Si
Molecular Weight: 262.23
Synonyms: dimethyl(phenyl)(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)silane
SMILES: CC1(C)C(C)(C)OB(O1)[Si](C)(C)C2=CC=CC=C2
Tpsa: 18.46
Logp: 2.7726
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BO₂Si
Molecular Weight:
262.23
Synonyms:
dimethyl(phenyl)(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)silane
SMILES:
CC1(C)C(C)(C)OB(O1)[Si](C)(C)C2=CC=CC=C2
Tpsa:
18.46
Logp:
2.7726
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00832809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 4- (2-cyanoethoxy)anisole
SMILES: COC1=CC=C(C=C1)OCCC#N
Tpsa: 42.25
Logp: 1.98768
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00832809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
4- (2-cyanoethoxy)anisole
SMILES:
COC1=CC=C(C=C1)OCCC#N
Tpsa:
42.25
Logp:
1.98768
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4