CS-0176413
2-(5-Fluoro-4-methyl-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2377611-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176413-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0176413-5g | In Stock | ₹ 20,791.08 |
| 10g | CS-0176413-10g | In Stock | ₹ 31,058.28 |
| 25g | CS-0176413-25g | In Stock | ₹ 61,859.88 |
CS-0176413 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BFNO₄
Molecular Weight
281.09
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(F)=C(C)C=C2[N+]([O-])=O)O1
Tpsa
61.6
Logp
2.34152
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Fluoro-4-methyl-2-nitrophenylboronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2377611-45-3 | 5-Fluoro-4-methyl-2-nitrophenylboronic acid, pinacol ester | A2B Chem | ₹ 8,213.76 - ₹ 67,763.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BFNO₄
Molecular Weight: 281.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=C(C)C=C2[N+]([O-])=O)O1
Tpsa: 61.6
Logp: 2.34152
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:
C₁₃H₁₇BFNO₄
Molecular Weight:
281.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(C)C=C2[N+]([O-])=O)O1
Tpsa:
61.6
Logp:
2.34152
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: C₁₃H₁₉BFNO₂
Molecular Weight: 251.10
Synonyms: 2-Amino-5-fluoro-4-methylphenylboronic acid, pinacol ester
SMILES: NC1=CC(C)=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.48
Logp: 2.01552
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉BFNO₂
Molecular Weight:
251.10
Synonyms:
2-Amino-5-fluoro-4-methylphenylboronic acid, pinacol ester
SMILES:
NC1=CC(C)=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.48
Logp:
2.01552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₂O₃
Molecular Weight: 268.06
Synonyms: 3,5-Difluoro-4-formylphenylboronic acid pinacol ester
SMILES: O=CC1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 35.53
Logp: 2.0765
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₂O₃
Molecular Weight:
268.06
Synonyms:
3,5-Difluoro-4-formylphenylboronic acid pinacol ester
SMILES:
O=CC1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
35.53
Logp:
2.0765
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇BClFO₂
Molecular Weight: 270.54
Synonyms: 4-Chloro-5-fluoro-2-methylphenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=C(Cl)C=C2C)O1
Tpsa: 18.46
Logp: 3.08672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BClFO₂
Molecular Weight:
270.54
Synonyms:
4-Chloro-5-fluoro-2-methylphenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(Cl)C=C2C)O1
Tpsa:
18.46
Logp:
3.08672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1