CS-0518441
4-Nitro-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide
Manufacturer: ChemScene
CAS Number: 2293965-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518441-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0518441-250mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0518441-1g | In Stock | ₹ 48,084.72 |
CS-0518441 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁BN₂O₅
Molecular Weight
368.19
Synonyms
None
SMILES
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=CC=C([N+]([O-])=O)C=C3
Tpsa
90.7
Logp
3.1463
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-nitro-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide | Aaron Chemicals LLC | ₹ 27,635.88 - ₹ 71,528.16 | |
 | 2293965-52-1 | 4-nitro-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide | A2B Chem | ₹ 40,897.68 - ₹ 86,415.60 |
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
Compare Similar Items
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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: C₁₉H₂₁BN₂O₅
Molecular Weight: 368.19
Synonyms: None
SMILES: O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=CC=C([N+]([O-])=O)C=C3
Tpsa: 90.7
Logp: 3.1463
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BN₂O₅
Molecular Weight:
368.19
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=CC=C([N+]([O-])=O)C=C3
Tpsa:
90.7
Logp:
3.1463
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2,5-Dimethoxyphenylacetylene
SMILES: COC1=CC=C(OC)C(C#C)=C1
Tpsa: 18.46
Logp: 1.6851
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2,5-Dimethoxyphenylacetylene
SMILES:
COC1=CC=C(OC)C(C#C)=C1
Tpsa:
18.46
Logp:
1.6851
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: C₈H₁₃FO
Molecular Weight: 144.19
Synonyms: 4-fluoro-bicyclo-[2.2.2]-octane-1-ol
SMILES: OC12CCC(F)(CC1)CC2
Tpsa: 20.23
Logp: 1.7936
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃FO
Molecular Weight:
144.19
Synonyms:
4-fluoro-bicyclo-[2.2.2]-octane-1-ol
SMILES:
OC12CCC(F)(CC1)CC2
Tpsa:
20.23
Logp:
1.7936
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: CC(C1=CC(C)=C(Br)C=C1OC)=O
Tpsa: 26.3
Logp: 2.96872
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CC(C1=CC(C)=C(Br)C=C1OC)=O
Tpsa:
26.3
Logp:
2.96872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2