CS-0177675
3-Cyano-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2377611-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177675-250mg | In Stock | ₹ 6,052.00 |
| 1g | CS-0177675-1g | In Stock | ₹ 15,219.00 |
CS-0177675 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BNO₄
Molecular Weight
273.09
Synonyms
None
SMILES
O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C#N)=C1
Tpsa
79.55
Logp
1.55568
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Cyano-5-(4455-tetramethyl-132-dioxaborolan-2-yl)benzoic acid / 100mg / 714085609 / A358789 / / 2377611-13-5 / MFCD22586692 / 273.100 / C14H16BNO4 | eMolecules | ₹ 4,974.21 | |
 | 3-Cyano-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 5,251.00 | |
 | 2377611-13-5 | 3-Cyano-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | A2B Chem | ₹ 3,738.00 - ₹ 1,63,404.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BNO₄
Molecular Weight: 273.09
Synonyms: None
SMILES: O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C#N)=C1
Tpsa: 79.55
Logp: 1.55568
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BNO₄
Molecular Weight:
273.09
Synonyms:
None
SMILES:
O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C#N)=C1
Tpsa:
79.55
Logp:
1.55568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: 3-aMino-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES: O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(N)=C1
Tpsa: 81.78
Logp: 1.2662
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
3-aMino-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES:
O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(N)=C1
Tpsa:
81.78
Logp:
1.2662
H Acceptors:
4
H Donors:
2
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: C₁₅H₂₁BO₅
Molecular Weight: 292.14
Synonyms: 3-Ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES: O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC)=C1
Tpsa: 64.99
Logp: 2.0827
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₅
Molecular Weight:
292.14
Synonyms:
3-Ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
SMILES:
O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OCC)=C1
Tpsa:
64.99
Logp:
2.0827
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₆BF₃O₄
Molecular Weight: 316.08
Synonyms: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoic acid
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 55.76
Logp: 2.7028
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆BF₃O₄
Molecular Weight:
316.08
Synonyms:
2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoic acid
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
55.76
Logp:
2.7028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2