CS-0176348
Methyl 4-chloro-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 2377611-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176348-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0176348-5g | In Stock | ₹ 51,592.68 |
CS-0176348 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BClNO₆
Molecular Weight
341.55
Synonyms
2-Chloro-5-methoxycarbonyl-3-nitrophenylboronic acid pinacol ester
SMILES
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(Cl)C([N+]([O-])=O)=C1
Tpsa
87.9
Logp
2.334
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377611-92-0 | 2-Chloro-5-methoxycarbonyl-3-nitrophenylboronic acid pinacol ester | A2B Chem | ₹ 19,764.36 - ₹ 56,555.16 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BClNO₆
Molecular Weight: 341.55
Synonyms: 2-Chloro-5-methoxycarbonyl-3-nitrophenylboronic acid pinacol ester
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 87.9
Logp: 2.334
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BClNO₆
Molecular Weight:
341.55
Synonyms:
2-Chloro-5-methoxycarbonyl-3-nitrophenylboronic acid pinacol ester
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
87.9
Logp:
2.334
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BFO₄
Molecular Weight: 294.13
Synonyms: 2-Fluoro-3-methyl-5-(methoxycarbonyl)phenylboronic acid, pinacol ester
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C(C)=C1
Tpsa: 44.76
Logp: 2.21992
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₀BFO₄
Molecular Weight:
294.13
Synonyms:
2-Fluoro-3-methyl-5-(methoxycarbonyl)phenylboronic acid, pinacol ester
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C(C)=C1
Tpsa:
44.76
Logp:
2.21992
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₇BClFO₄
Molecular Weight: 314.54
Synonyms: None
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C(Cl)=C1
Tpsa: 44.76
Logp: 2.5649
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₇BClFO₄
Molecular Weight:
314.54
Synonyms:
None
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C(Cl)=C1
Tpsa:
44.76
Logp:
2.5649
H Acceptors:
4
H Donors:
0
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: C₂₀H₃₃BO₅Si
Molecular Weight: 392.37
Synonyms: Methyl 3-(tert-butyldimethylsilyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(O[Si](C)(C(C)(C)C)C)=C1
Tpsa: 53.99
Logp: 4.1564
H Acceptors: 5
H Donors: 0
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:
C₂₀H₃₃BO₅Si
Molecular Weight:
392.37
Synonyms:
Methyl 3-(tert-butyldimethylsilyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(O[Si](C)(C(C)(C)C)C)=C1
Tpsa:
53.99
Logp:
4.1564
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4