CS-0166676
2Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1841080-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0166676-250mg | In Stock | ₹ 53,845.00 |
CS-0166676 - 250mg
In Stock
Quantity
1
Base Price: ₹ 53,845.00
GST (18%): ₹ 9,692.10
Total Price: ₹ 63,537.10
Purity
98%
MDL No
MFCD11878182
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BN₂O₄
Molecular Weight
250.06
Synonyms
2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridine
SMILES
CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=NC=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 | |
|---|---|---|---|---|
 | 1841080-51-0 | 2-nitro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 26,611.00 - ₹ 55,981.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11878182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BN₂O₄
Molecular Weight: 250.06
Synonyms: 2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=NC=C2)O1
Tpsa: 74.49
Logp: 1.289
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11878182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BN₂O₄
Molecular Weight:
250.06
Synonyms:
2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=NC=C2)O1
Tpsa:
74.49
Logp:
1.289
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(Cl)=C1F
Tpsa: 37.3
Logp: 2.48572
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(Cl)=C1F
Tpsa:
37.3
Logp:
2.48572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00454147
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 4-HYDROXY-6-METHYL-QUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C(C1=C(O)C2=CC(C)=CC=C2N=C1)O
Tpsa: 70.42
Logp: 1.94702
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00454147
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
4-HYDROXY-6-METHYL-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=C(O)C2=CC(C)=CC=C2N=C1)O
Tpsa:
70.42
Logp:
1.94702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09907960
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BF₂O₃
Molecular Weight: 187.94
Synonyms: 3,4-DIFLUORO-5-METHOXYPHENYLBORONIC ACID
SMILES: OB(C1=CC(OC)=C(F)C(F)=C1)O
Tpsa: 49.69
Logp: -0.3468
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09907960
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BF₂O₃
Molecular Weight:
187.94
Synonyms:
3,4-DIFLUORO-5-METHOXYPHENYLBORONIC ACID
SMILES:
OB(C1=CC(OC)=C(F)C(F)=C1)O
Tpsa:
49.69
Logp:
-0.3468
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2