CS-0175011
Benzyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1333319-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175011-1g | In Stock | ₹ 78,544.08 |
| 2.5g | CS-0175011-2.5g | In Stock | ₹ 1,53,580.20 |
| 5g | CS-0175011-5g | In Stock | ₹ 2,27,076.24 |
| 10g | CS-0175011-10g | In Stock | ₹ 3,36,507.48 |
CS-0175011 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃BN₂O₄
Molecular Weight
354.21
Synonyms
Carbamic acid, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-, phenylmethyl ester
SMILES
CC1(C)C(OB(C2=CC(NC(OCC3=CC=CC=C3)=O)=NC=C2)O1)(C)C
Tpsa
69.68
Logp
3.1295
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1333319-53-1 | Benzyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BN₂O₄
Molecular Weight: 354.21
Synonyms: Carbamic acid, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-, phenylmethyl ester
SMILES: CC1(C)C(OB(C2=CC(NC(OCC3=CC=CC=C3)=O)=NC=C2)O1)(C)C
Tpsa: 69.68
Logp: 3.1295
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BN₂O₄
Molecular Weight:
354.21
Synonyms:
Carbamic acid, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-, phenylmethyl ester
SMILES:
CC1(C)C(OB(C2=CC(NC(OCC3=CC=CC=C3)=O)=NC=C2)O1)(C)C
Tpsa:
69.68
Logp:
3.1295
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BO₂
Molecular Weight: 280.17
Synonyms: Biphenyl-2-boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=CC=C2C3=CC=CC=C3)C)C
Tpsa: 18.46
Logp: 3.6528
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BO₂
Molecular Weight:
280.17
Synonyms:
Biphenyl-2-boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2C3=CC=CC=C3)C)C
Tpsa:
18.46
Logp:
3.6528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28386091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄B₂Br₂K₂O₁₁
Molecular Weight: 676.00
Synonyms: None
SMILES: BrC1=CC=CC([B-]23OC4C5C(O3)C6C(O2)C4O[B-](O5)(O6)C7=CC(Br)=CC=C7)=C1.[K+].[K+].O.O.O.O.O
Tpsa: 212.88
Logp: -8.5327
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28386091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄B₂Br₂K₂O₁₁
Molecular Weight:
676.00
Synonyms:
None
SMILES:
BrC1=CC=CC([B-]23OC4C5C(O3)C6C(O2)C4O[B-](O5)(O6)C7=CC(Br)=CC=C7)=C1.[K+].[K+].O.O.O.O.O
Tpsa:
212.88
Logp:
-8.5327
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28386092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂B₂Br₂K₂O₁₀
Molecular Weight: 657.99
Synonyms: Dipotassium4,9-bis(4-bromophenyl)-3,5,8,10,13,14-he
SMILES: BrC1=CC=C([B-]23OC4C5C(O3)C6C(O2)C4O[B-](O5)(O6)C7=CC=C(Br)C=C7)C=C1.[K+].[K+].O.O.O.O
Tpsa: 181.38
Logp: -7.708
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28386092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂B₂Br₂K₂O₁₀
Molecular Weight:
657.99
Synonyms:
Dipotassium4,9-bis(4-bromophenyl)-3,5,8,10,13,14-he
SMILES:
BrC1=CC=C([B-]23OC4C5C(O3)C6C(O2)C4O[B-](O5)(O6)C7=CC=C(Br)C=C7)C=C1.[K+].[K+].O.O.O.O
Tpsa:
181.38
Logp:
-7.708
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2