CS-W014537
Potassium [4-(phenylamino-1-carbonyl)-phenyl]trifluoroborate
Manufacturer: ChemScene
CAS Number: 912350-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W014537-1g | In Stock | ₹ 5,646.96 |
| 5g | CS-W014537-5g | In Stock | ₹ 21,047.76 |
CS-W014537 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
95%
MDL No
MFCD11977719
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BF₃KNO
Molecular Weight
304.14
Synonyms
Potassium 4-(phenylaminocarbonyl)phenyltrifluoroborate
SMILES
F[B-](F)(C1(C=O)=CC=C(NC2=CC=CC=C2)C=C1)F.[K+]
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 | |
|---|---|---|---|---|
 | 912350-01-7 | Potassium 4-(phenylaminocarbonyl)phenyltrifluoroborate | A2B Chem | ₹ 14,545.20 - ₹ 23,015.64 |
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: 95%
MDL No: MFCD11977719
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BF₃KNO
Molecular Weight: 304.14
Synonyms: Potassium 4-(phenylaminocarbonyl)phenyltrifluoroborate
SMILES: F[B-](F)(C1(C=O)=CC=C(NC2=CC=CC=C2)C=C1)F.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
MFCD11977719
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BF₃KNO
Molecular Weight:
304.14
Synonyms:
Potassium 4-(phenylaminocarbonyl)phenyltrifluoroborate
SMILES:
F[B-](F)(C1(C=O)=CC=C(NC2=CC=CC=C2)C=C1)F.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD00030282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃S
Molecular Weight: 301.79
Synonyms: ethyl4,5,6,7-tetrahydro-2-((chloroacetyl)amino)benzo(b)thiophene-3-carboxyla
SMILES: O=C(OCC)C1=C(SC2=C1CCCC2)NC(CCl)=O
Tpsa: 55.4
Logp: 2.9809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00030282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃S
Molecular Weight:
301.79
Synonyms:
ethyl4,5,6,7-tetrahydro-2-((chloroacetyl)amino)benzo(b)thiophene-3-carboxyla
SMILES:
O=C(OCC)C1=C(SC2=C1CCCC2)NC(CCl)=O
Tpsa:
55.4
Logp:
2.9809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00672519
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₂NO₄
Molecular Weight: 301.29
Synonyms: None
SMILES: O=C([C@H](NC(OC(C)(C)C)=O)CC1=CC=C(C(F)=C1)F)O
Tpsa: 75.63
Logp: 2.4852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00672519
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₂NO₄
Molecular Weight:
301.29
Synonyms:
None
SMILES:
O=C([C@H](NC(OC(C)(C)C)=O)CC1=CC=C(C(F)=C1)F)O
Tpsa:
75.63
Logp:
2.4852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00042578
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFI
Molecular Weight: 300.90
Synonyms: 4-Fluoro-2-iodobromobenzene
SMILES: FC1=CC=C(Br)C(I)=C1
Tpsa: 0
Logp: 3.1928
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042578
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFI
Molecular Weight:
300.90
Synonyms:
4-Fluoro-2-iodobromobenzene
SMILES:
FC1=CC=C(Br)C(I)=C1
Tpsa:
0
Logp:
3.1928
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0