CS-0173992
N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylamide
Manufacturer: ChemScene
CAS Number: 1218790-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173992-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0173992-1g | In Stock | ₹ 14,545.20 |
| 5g | CS-0173992-5g | In Stock | ₹ 50,309.28 |
CS-0173992 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BNO₃
Molecular Weight
273.14
Synonyms
N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-propenamide
SMILES
C=CC(NC1=CC=CC=C1B2OC(C(O2)(C)C)(C)C)=O
Tpsa
47.56
Logp
2.1103
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propenamide, N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 10,695.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₅H₂₀BNO₃
Molecular Weight: 273.14
Synonyms: N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-propenamide
SMILES: C=CC(NC1=CC=CC=C1B2OC(C(O2)(C)C)(C)C)=O
Tpsa: 47.56
Logp: 2.1103
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:
C₁₅H₂₀BNO₃
Molecular Weight:
273.14
Synonyms:
N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-propenamide
SMILES:
C=CC(NC1=CC=CC=C1B2OC(C(O2)(C)C)(C)C)=O
Tpsa:
47.56
Logp:
2.1103
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98% (stabilized with Phen
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅BO₂
Molecular Weight: 154.01
Synonyms: 2-Allyl-5,5-diMethyl-1,3,2-dioxaborinane (stabilized with Phenothiazine)
SMILES: C=CCB1OCC(C)(CO1)C
Tpsa: 18.46
Logp: 1.7336
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98% (stabilized with Phen
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅BO₂
Molecular Weight:
154.01
Synonyms:
2-Allyl-5,5-diMethyl-1,3,2-dioxaborinane (stabilized with Phenothiazine)
SMILES:
C=CCB1OCC(C)(CO1)C
Tpsa:
18.46
Logp:
1.7336
H Acceptors:
2
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: C₁₁H₁₆BN₃O₄
Molecular Weight: 265.07
Synonyms: 6-Amino-5-nitropyridine-3-boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=C(N=C2)N)C)C
Tpsa: 100.51
Logp: 0.8712
H Acceptors: 6
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:
C₁₁H₁₆BN₃O₄
Molecular Weight:
265.07
Synonyms:
6-Amino-5-nitropyridine-3-boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=C(N=C2)N)C)C
Tpsa:
100.51
Logp:
0.8712
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BClN₂O₃
Molecular Weight: 230.46
Synonyms: (2-Amino-4-(imino(methoxy)methyl)phenyl)-boronic acid hydrochloride
SMILES: COC(C1=CC(N)=C(B(O)O)C=C1)=N.Cl
Tpsa: 99.56
Logp: -0.65783
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BClN₂O₃
Molecular Weight:
230.46
Synonyms:
(2-Amino-4-(imino(methoxy)methyl)phenyl)-boronic acid hydrochloride
SMILES:
COC(C1=CC(N)=C(B(O)O)C=C1)=N.Cl
Tpsa:
99.56
Logp:
-0.65783
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2