CS-0176412
2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 957345-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176412-1g | In Stock | ₹ 40,317.00 |
| 5g | CS-0176412-5g | In Stock | ₹ 1,20,417.00 |
CS-0176412 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,317.00
GST (18%): ₹ 7,257.06
Total Price: ₹ 47,574.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BF₂NO₃
Molecular Weight
283.08
Synonyms
2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaboro lan-2-yl)benzamide
SMILES
O=C(N)C1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa
61.55
Logp
1.3629
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-difluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | Aaron Chemicals LLC | ₹ 8,544.00 - ₹ 29,548.00 | |
 | 957345-69-6 | 4-Carbamoyl-3,5-difluorobenzeneboronic acid pinacol ester | A2B Chem | ₹ 44,411.00 - ₹ 1,31,631.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₃H₁₆BF₂NO₃
Molecular Weight: 283.08
Synonyms: 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaboro lan-2-yl)benzamide
SMILES: O=C(N)C1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 61.55
Logp: 1.3629
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:
C₁₃H₁₆BF₂NO₃
Molecular Weight:
283.08
Synonyms:
2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaboro lan-2-yl)benzamide
SMILES:
O=C(N)C1=C(F)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
61.55
Logp:
1.3629
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: 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