CS-0333698
Potassium (4-(diethylcarbamoyl)phenyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 1983205-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333698-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0333698-5g | In Stock | ₹ 20,826.00 |
CS-0333698 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BF₃KNO
Molecular Weight
283.14
Synonyms
Potassium [4-(diethylamine-1-carbonyl)phenyl]trifluoroborate
SMILES
[K+].O=C(C1=CC=[C-](C=C1)[B+3]([F-])([F-])[F-])N(CC)CC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1983205-53-3 | Potassium [4-(diethylamine-1-carbonyl)phenyl]trifluoroborate | A2B Chem | ₹ 16,465.00 - ₹ 28,569.00 |
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-P271-P280-P302+P352-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₁H₁₄BF₃KNO
Molecular Weight: 283.14
Synonyms: Potassium [4-(diethylamine-1-carbonyl)phenyl]trifluoroborate
SMILES: [K+].O=C(C1=CC=[C-](C=C1)[B+3]([F-])([F-])[F-])N(CC)CC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BF₃KNO
Molecular Weight:
283.14
Synonyms:
Potassium [4-(diethylamine-1-carbonyl)phenyl]trifluoroborate
SMILES:
[K+].O=C(C1=CC=[C-](C=C1)[B+3]([F-])([F-])[F-])N(CC)CC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FNO₃
Molecular Weight: 275.27
Synonyms: None
SMILES: COC1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)F)OC
Tpsa: 47.56
Logp: 3.0952
H Acceptors: 3
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:
C₁₅H₁₄FNO₃
Molecular Weight:
275.27
Synonyms:
None
SMILES:
COC1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)F)OC
Tpsa:
47.56
Logp:
3.0952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 6-Oxo-1,2,3,4-tetrahydro-6H-pyrimido(2,1-b)quinazoline
SMILES: C1=CC=C2C(=C1)C(=O)N3CCCN=C3N2
Tpsa: 44.7
Logp: 1.314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
6-Oxo-1,2,3,4-tetrahydro-6H-pyrimido(2,1-b)quinazoline
SMILES:
C1=CC=C2C(=C1)C(=O)N3CCCN=C3N2
Tpsa:
44.7
Logp:
1.314
H Acceptors:
3
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: N-[3-(dimethylamino)propyl]-3-hydroxynaphthalene-2-carboxamide
SMILES: CN(CCCNC(C1=C(O)C=C2C=CC=CC2=C1)=O)C
Tpsa: 52.57
Logp: 2.2269
H Acceptors: 3
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
N-[3-(dimethylamino)propyl]-3-hydroxynaphthalene-2-carboxamide
SMILES:
CN(CCCNC(C1=C(O)C=C2C=CC=CC2=C1)=O)C
Tpsa:
52.57
Logp:
2.2269
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5