CS-0177753
Methyl 6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate
Manufacturer: ChemScene
CAS Number: 1622217-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0177753-50mg | In Stock | ₹ 22,587.84 |
| 100mg | CS-0177753-100mg | In Stock | ₹ 33,625.08 |
| 250mg | CS-0177753-250mg | In Stock | ₹ 48,084.72 |
| 500mg | CS-0177753-500mg | In Stock | ₹ 75,806.16 |
| 1g | CS-0177753-1g | In Stock | ₹ 97,196.16 |
| 5g | CS-0177753-5g | In Stock | ₹ 2,81,663.52 |
CS-0177753 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BClNO₄
Molecular Weight
297.54
Synonyms
BHTKPOYWAGYVLG-UHFFFAOYSA-N
SMILES
O=C(OC)C1=CN=C(Cl)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
57.65
Logp
1.8208
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 6-chloro-5-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)pyridine-3-carboxylate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1622217-33-7 | Methyl 6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate | A2B Chem | ₹ 21,475.56 - ₹ 31,058.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BClNO₄
Molecular Weight: 297.54
Synonyms: BHTKPOYWAGYVLG-UHFFFAOYSA-N
SMILES: O=C(OC)C1=CN=C(Cl)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 57.65
Logp: 1.8208
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BClNO₄
Molecular Weight:
297.54
Synonyms:
BHTKPOYWAGYVLG-UHFFFAOYSA-N
SMILES:
O=C(OC)C1=CN=C(Cl)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
57.65
Logp:
1.8208
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₅
Molecular Weight: 293.12
Synonyms: 3-Pyridinecarboxylic acid, 6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CN=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 66.88
Logp: 1.176
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₅
Molecular Weight:
293.12
Synonyms:
3-Pyridinecarboxylic acid, 6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CN=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
66.88
Logp:
1.176
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₇BClNO₄
Molecular Weight: 297.54
Synonyms: None
SMILES: O=C(OC)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa: 57.65
Logp: 1.8208
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BClNO₄
Molecular Weight:
297.54
Synonyms:
None
SMILES:
O=C(OC)C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa:
57.65
Logp:
1.8208
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₆
Molecular Weight: 321.13
Synonyms: methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-nitrophenyl)acetate
SMILES: O=C(OC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O
Tpsa: 87.9
Logp: 1.6095
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₀BNO₆
Molecular Weight:
321.13
Synonyms:
methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-nitrophenyl)acetate
SMILES:
O=C(OC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1[N+]([O-])=O
Tpsa:
87.9
Logp:
1.6095
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4