CS-0161072
3-Nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 2096331-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161072-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0161072-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-0161072-5g | In Stock | ₹ 35,155.00 |
CS-0161072 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
97%
MDL No
MFCD11975320
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BN₂O₄
Molecular Weight
250.06
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN=CC([N+]([O-])=O)=C2)O1
Tpsa
74.49
Logp
1.289
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2096331-60-9 | MFCD11975320 | 100mg | eMolecules | ₹ 4,518.53 | |
 | eMolecules ChemScene / 3-Nitro-5-(4455-tetramethyl-132-dioxaborolan-2-yl)pyridine / 250mg / 632304413 / CS-0161072 / 0.000 / 2096331-60-9 / MFCD11975320 / 250.060 / C11H15BN2O4 | eMolecules | ₹ 5,156.66 | |
 | 3-Nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 35,333.00 | |
 | 2096331-60-9 | 5-Nitropyridin-3-boronic acid pinacol ester | A2B Chem | ₹ 2,492.00 - ₹ 1,34,479.00 |
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: MFCD11975320
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BN₂O₄
Molecular Weight: 250.06
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=CC([N+]([O-])=O)=C2)O1
Tpsa: 74.49
Logp: 1.289
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11975320
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BN₂O₄
Molecular Weight:
250.06
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC([N+]([O-])=O)=C2)O1
Tpsa:
74.49
Logp:
1.289
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16606331
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃N₂O₂
Molecular Weight: 216.12
Synonyms: None
SMILES: N#CC1=CC=CC([N+]([O-])=O)=C1C(F)(F)F
Tpsa: 66.93
Logp: 2.48528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16606331
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₂O₂
Molecular Weight:
216.12
Synonyms:
None
SMILES:
N#CC1=CC=CC([N+]([O-])=O)=C1C(F)(F)F
Tpsa:
66.93
Logp:
2.48528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06203923
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: Benzoic acid, 3-ethenyl-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C=C)=C1
Tpsa: 26.3
Logp: 2.1162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06203923
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
Benzoic acid, 3-ethenyl-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C=C)=C1
Tpsa:
26.3
Logp:
2.1162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16877714
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: 3-Ethynyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES: O=S(C1=CC=CC(C#C)=C1)(N)=O
Tpsa: 60.16
Logp: 0.3153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16877714
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
3-Ethynyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES:
O=S(C1=CC=CC(C#C)=C1)(N)=O
Tpsa:
60.16
Logp:
0.3153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1