CS-0049101
Methyl 3-cyano-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1258963-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049101-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0049101-250mg | In Stock | ₹ 17,197.56 |
| 1g | CS-0049101-1g | In Stock | ₹ 45,090.12 |
CS-0049101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BNO₄
Molecular Weight
287.12
Synonyms
3-CYANO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZOIC ACID, METHYL ESTER
SMILES
COC(=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(=C1)C#N
Tpsa
68.55
Logp
1.64408
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 3-cyano-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | 1258963-20-0 | MFCD18383384 | 1g | eMolecules | ₹ 62,065.22 | |
 | Benzoic acid, 3-cyano-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester | Aaron Chemicals LLC | ₹ 7,443.72 - ₹ 2,37,086.76 | |
 | 1258963-20-0 | Methyl 3-cyano-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | A2B Chem | ₹ 11,037.24 - ₹ 42,009.96 |
Related Products
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₄
Molecular Weight: 287.12
Synonyms: 3-CYANO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZOIC ACID, METHYL ESTER
SMILES: COC(=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(=C1)C#N
Tpsa: 68.55
Logp: 1.64408
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:
C₁₅H₁₈BNO₄
Molecular Weight:
287.12
Synonyms:
3-CYANO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZOIC ACID, METHYL ESTER
SMILES:
COC(=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(=C1)C#N
Tpsa:
68.55
Logp:
1.64408
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: Methyl 5-chloro-2-methylpyrazole-3-carboxylate
SMILES: COC(=O)C1=CC(Cl)=NN1C
Tpsa: 44.12
Logp: 0.8601
H Acceptors: 4
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:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
Methyl 5-chloro-2-methylpyrazole-3-carboxylate
SMILES:
COC(=O)C1=CC(Cl)=NN1C
Tpsa:
44.12
Logp:
0.8601
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: methyl 3-bromoH-imidazo[1,5-a]pyridine-1-carboxylate
SMILES: COC(=O)C1=C2C=CC=CN2C(Br)=N1
Tpsa: 43.6
Logp: 1.8834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
methyl 3-bromoH-imidazo[1,5-a]pyridine-1-carboxylate
SMILES:
COC(=O)C1=C2C=CC=CN2C(Br)=N1
Tpsa:
43.6
Logp:
1.8834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: Methyl 3-broMo-iMidazo[1,2-b]pyridazine-6-carboxylate
SMILES: COC(=O)C1=NN2C(Br)=CN=C2C=C1
Tpsa: 56.49
Logp: 1.2784
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
Methyl 3-broMo-iMidazo[1,2-b]pyridazine-6-carboxylate
SMILES:
COC(=O)C1=NN2C(Br)=CN=C2C=C1
Tpsa:
56.49
Logp:
1.2784
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1