CS-0494754
N-(5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide
Manufacturer: ChemScene
CAS Number: 2246849-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494754-1g | In Stock | ₹ 1,03,869.84 |
| 5g | CS-0494754-5g | In Stock | ₹ 1,72,745.64 |
CS-0494754 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,869.84
GST (18%): ₹ 18,696.571
Total Price: ₹ 1,22,566.411
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈BNO₃
Molecular Weight
317.23
Synonyms
None
SMILES
CC(C)(C)C(=O)NC1=C(C=CC(C)=C1)B2OC(C)(C)C(C)(C)O2
Tpsa
47.56
Logp
3.27882
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2246849-17-0 | N-(5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide | A2B Chem | -- |
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: C₁₈H₂₈BNO₃
Molecular Weight: 317.23
Synonyms: None
SMILES: CC(C)(C)C(=O)NC1=C(C=CC(C)=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 47.56
Logp: 3.27882
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:
C₁₈H₂₈BNO₃
Molecular Weight:
317.23
Synonyms:
None
SMILES:
CC(C)(C)C(=O)NC1=C(C=CC(C)=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
47.56
Logp:
3.27882
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: C₂₀H₃₀BNO₃
Molecular Weight: 343.27
Synonyms: None
SMILES: CC(C)(C)C(=O)N1C2=C(C=CC=C2CCC1)B3OC(C)(C)C(C)(C)O3
Tpsa: 38.77
Logp: 3.3111
H Acceptors: 3
H Donors: 0
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:
C₂₀H₃₀BNO₃
Molecular Weight:
343.27
Synonyms:
None
SMILES:
CC(C)(C)C(=O)N1C2=C(C=CC=C2CCC1)B3OC(C)(C)C(C)(C)O3
Tpsa:
38.77
Logp:
3.3111
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₅BBrNO₃
Molecular Weight: 382.10
Synonyms: None
SMILES: O=C(C(C)(C)C)NC1=C(C=C(Br)C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 47.56
Logp: 3.7329
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:
C₁₇H₂₅BBrNO₃
Molecular Weight:
382.10
Synonyms:
None
SMILES:
O=C(C(C)(C)C)NC1=C(C=C(Br)C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
47.56
Logp:
3.7329
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: C₆H₈F₂O₃
Molecular Weight: 166.12
Synonyms: 3-(Difluoromethoxy)cyclobutane-1-carboxylic acid
SMILES: FC(F)O[C@@H]1C[C@H](C(O)=O)C1
Tpsa: 46.53
Logp: 1.0888
H Acceptors: 2
H Donors: 1
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:
C₆H₈F₂O₃
Molecular Weight:
166.12
Synonyms:
3-(Difluoromethoxy)cyclobutane-1-carboxylic acid
SMILES:
FC(F)O[C@@H]1C[C@H](C(O)=O)C1
Tpsa:
46.53
Logp:
1.0888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3