CS-0747471
N-[2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 2246827-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0747471-1g | In Stock | ₹ 77,430.00 |
CS-0747471 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,430.00
GST (18%): ₹ 13,937.40
Total Price: ₹ 91,367.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂BNO₅
Molecular Weight
343.18
Synonyms
None
SMILES
COC1=CC(=CC=C1NC(=O)C1=CC=CO1)B1OC(C)(C)C(C)(C)O1
Tpsa
69.93
Logp
2.8397
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Furancarboxamide, N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 41,029.00 - ₹ 82,681.00 | |
 | 2246827-33-6 | 2-Furancarboxamide, N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | A2B Chem | ₹ 13,172.00 - ₹ 51,442.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BNO₅
Molecular Weight: 343.18
Synonyms: None
SMILES: COC1=CC(=CC=C1NC(=O)C1=CC=CO1)B1OC(C)(C)C(C)(C)O1
Tpsa: 69.93
Logp: 2.8397
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:
C₁₈H₂₂BNO₅
Molecular Weight:
343.18
Synonyms:
None
SMILES:
COC1=CC(=CC=C1NC(=O)C1=CC=CO1)B1OC(C)(C)C(C)(C)O1
Tpsa:
69.93
Logp:
2.8397
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: C₁₈H₂₃BF₃NO₄
Molecular Weight: 385.19
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C(=O)N2CCOCC2)C(=C1)C(F)(F)F
Tpsa: 48
Logp: 2.477
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₃BF₃NO₄
Molecular Weight:
385.19
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C(=O)N2CCOCC2)C(=C1)C(F)(F)F
Tpsa:
48
Logp:
2.477
H Acceptors:
4
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: COC(=O)CC1=CC=CC(=C1)C(=O)OC
Tpsa: 52.6
Logp: 1.1887
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
COC(=O)CC1=CC=CC(=C1)C(=O)OC
Tpsa:
52.6
Logp:
1.1887
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₄BClN₂O₃
Molecular Weight: 350.65
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C(NC(=O)N2CCCC2)=C1
Tpsa: 50.8
Logp: 3.2669
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:
C₁₇H₂₄BClN₂O₃
Molecular Weight:
350.65
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C(NC(=O)N2CCCC2)=C1
Tpsa:
50.8
Logp:
3.2669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2