CS-0330746
3-Acetyl-4-((difluoroboranyl)oxy)-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 873326-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330746-5g | In Stock | ₹ 1,02,843.12 |
CS-0330746 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇BF₂O₄
Molecular Weight
251.98
Synonyms
3-Acetyl-2-oxo-2H-chromen-4-yl difluoridoborate
SMILES
CC(=O)C1=C(C2=CC=CC=C2OC1=O)OB(F)F
Tpsa
56.51
Logp
2.2983
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 873326-02-4 | 3-Acetyl-2-oxo-2h-chromen-4-yl difluoridoborate | A2B Chem | ₹ 44,747.88 - ₹ 97,025.04 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BF₂O₄
Molecular Weight: 251.98
Synonyms: 3-Acetyl-2-oxo-2H-chromen-4-yl difluoridoborate
SMILES: CC(=O)C1=C(C2=CC=CC=C2OC1=O)OB(F)F
Tpsa: 56.51
Logp: 2.2983
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:
C₁₁H₇BF₂O₄
Molecular Weight:
251.98
Synonyms:
3-Acetyl-2-oxo-2H-chromen-4-yl difluoridoborate
SMILES:
CC(=O)C1=C(C2=CC=CC=C2OC1=O)OB(F)F
Tpsa:
56.51
Logp:
2.2983
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₃
Molecular Weight: 324.37
Synonyms: 3-[(3,4-Dimethoxy-phenylamino)-methyl]-7-methyl-1H-quinolin-2-one
SMILES: CC1=CC2=NC(=C(C=C2C=C1)CNC3=CC(=C(C=C3)OC)OC)O
Tpsa: 63.61
Logp: 3.87812
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₃
Molecular Weight:
324.37
Synonyms:
3-[(3,4-Dimethoxy-phenylamino)-methyl]-7-methyl-1H-quinolin-2-one
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)CNC3=CC(=C(C=C3)OC)OC)O
Tpsa:
63.61
Logp:
3.87812
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: None
SMILES: CC1=CC=CN=C1NC(C2(C3=CC=CC=C3)CCCC2)=O
Tpsa: 41.99
Logp: 3.84052
H Acceptors: 2
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:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
None
SMILES:
CC1=CC=CN=C1NC(C2(C3=CC=CC=C3)CCCC2)=O
Tpsa:
41.99
Logp:
3.84052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: 3-Methyl-1-pyrazolecarboxamide
SMILES: CC1=NN(C(N)=O)C=C1
Tpsa: 60.91
Logp: 0.11832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
3-Methyl-1-pyrazolecarboxamide
SMILES:
CC1=NN(C(N)=O)C=C1
Tpsa:
60.91
Logp:
0.11832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0