CS-0175568
Methyl 3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 957061-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175568-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0175568-5g | In Stock | ₹ 9,154.92 |
CS-0175568 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₆
Molecular Weight
307.11
Synonyms
3-METHOXYCARBONYL-5-NITROPHENYLBORONIC ACID, PINACOL ESTER
SMILES
CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=CC(C(OC)=O)=C2)C)C
Tpsa
87.9
Logp
1.6806
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-METHOXYCARBONYL-5-NITROPHENYLBORONIC ACID, PINACOL ESTER | Aaron Chemicals LLC | ₹ 427.80 - ₹ 2,224.56 | |
 | 957061-12-0 | 3-Methoxycarbonyl-5-nitrophenylboronic acid, pinacol ester | A2B Chem | ₹ 941.16 - ₹ 6,417.00 |
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-P330-P362+P364-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₆
Molecular Weight: 307.11
Synonyms: 3-METHOXYCARBONYL-5-NITROPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=CC(C(OC)=O)=C2)C)C
Tpsa: 87.9
Logp: 1.6806
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₆
Molecular Weight:
307.11
Synonyms:
3-METHOXYCARBONYL-5-NITROPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=CC(C(OC)=O)=C2)C)C
Tpsa:
87.9
Logp:
1.6806
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BBrO₄
Molecular Weight: 341.01
Synonyms: Benzoic acid, 3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: CC1(C(C)(OB(O1)C2=CC(Br)=CC(C(OC)=O)=C2)C)C
Tpsa: 44.76
Logp: 2.5349
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BBrO₄
Molecular Weight:
341.01
Synonyms:
Benzoic acid, 3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
CC1(C(C)(OB(O1)C2=CC(Br)=CC(C(OC)=O)=C2)C)C
Tpsa:
44.76
Logp:
2.5349
H Acceptors:
4
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: C₁₅H₂₁BO₅
Molecular Weight: 292.14
Synonyms: 3-Methoxy-5-Methoxycarbonylphenylboronic acid picol ester
SMILES: CC1(C(C)(OB(O1)C2=CC(OC)=CC(C(OC)=O)=C2)C)C
Tpsa: 53.99
Logp: 1.781
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₅
Molecular Weight:
292.14
Synonyms:
3-Methoxy-5-Methoxycarbonylphenylboronic acid picol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC(OC)=CC(C(OC)=O)=C2)C)C
Tpsa:
53.99
Logp:
1.781
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BO₅
Molecular Weight: 332.20
Synonyms: Benzoic acid, 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: CC1(C(C)(OB(O1)C2=CC(OCC3CC3)=CC(C(OC)=O)=C2)C)C
Tpsa: 53.99
Logp: 2.5612
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BO₅
Molecular Weight:
332.20
Synonyms:
Benzoic acid, 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
CC1(C(C)(OB(O1)C2=CC(OCC3CC3)=CC(C(OC)=O)=C2)C)C
Tpsa:
53.99
Logp:
2.5612
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5