CS-0368585
N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)acetamide
Manufacturer: ChemScene
CAS Number: 1235450-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368585-100mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-0368585-250mg | In Stock | ₹ 3,593.52 |
| 1g | CS-0368585-1g | In Stock | ₹ 14,288.52 |
| 5g | CS-0368585-5g | In Stock | ₹ 71,357.04 |
CS-0368585 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BNO₃
Molecular Weight
275.15
Synonyms
N-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}acetamide
SMILES
O=C(C)NCC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1
Tpsa
47.56
Logp
1.6219
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}acetamide | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 72,127.08 | |
 | 1235450-93-7 | N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)acetamide | A2B Chem | ₹ 1,026.72 - ₹ 2,566.80 |
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
Compare Similar Items
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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: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: N-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}acetamide
SMILES: O=C(C)NCC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1
Tpsa: 47.56
Logp: 1.6219
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
N-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}acetamide
SMILES:
O=C(C)NCC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1
Tpsa:
47.56
Logp:
1.6219
H Acceptors:
3
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: C₁₆H₂₀FNO₄
Molecular Weight: 309.33
Synonyms: (Tert-Butoxy)Carbonyl (±)-trans-4-(4-fluoro-phenyl)-pyrrolidine-3-carboxylic acid
SMILES: O=C(N1C[C@H](C(O)=O)[C@@H](C2=CC=C(F)C=C2)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.8608
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:
C₁₆H₂₀FNO₄
Molecular Weight:
309.33
Synonyms:
(Tert-Butoxy)Carbonyl (±)-trans-4-(4-fluoro-phenyl)-pyrrolidine-3-carboxylic acid
SMILES:
O=C(N1C[C@H](C(O)=O)[C@@H](C2=CC=C(F)C=C2)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.8608
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: C₁₁H₁₇BN₂O₃
Molecular Weight: 236.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=NN=C(OC)C=C2)O1
Tpsa: 53.47
Logp: 0.7844
H Acceptors: 5
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:
C₁₁H₁₇BN₂O₃
Molecular Weight:
236.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=NN=C(OC)C=C2)O1
Tpsa:
53.47
Logp:
0.7844
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BBrFO₂
Molecular Weight: 314.99
Synonyms: 4-Bromomethyl-3-fluorophenylboronic acid,pinacol
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CBr)C(F)=C2)O1
Tpsa: 18.46
Logp: 3.0198
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BBrFO₂
Molecular Weight:
314.99
Synonyms:
4-Bromomethyl-3-fluorophenylboronic acid,pinacol
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CBr)C(F)=C2)O1
Tpsa:
18.46
Logp:
3.0198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2