CS-0034972
potassium trifluoro(3-(hydroxymethyl)phenyl)borate
Manufacturer: ChemScene
CAS Number: 1015082-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0034972-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0034972-1g | In Stock | ₹ 15,486.00 |
| 5g | CS-0034972-5g | In Stock | ₹ 60,876.00 |
CS-0034972 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD09993091
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BF₃KO
Molecular Weight
214.03
Synonyms
Potassium 3-(hydroxymethyl)phenyltrifluoroborate
SMILES
[F-][B+3]([F-])([F-])[C-]1=CC(CO)=CC=C1.[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 | |
|---|---|---|---|---|
 | 1015082-77-5 | Borate(1-), trifluoro[3-(hydroxymethyl)phenyl]-, potassium (1:1), (T-4)- | A2B Chem | ₹ 7,120.00 - ₹ 66,661.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09993091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BF₃KO
Molecular Weight: 214.03
Synonyms: Potassium 3-(hydroxymethyl)phenyltrifluoroborate
SMILES: [F-][B+3]([F-])([F-])[C-]1=CC(CO)=CC=C1.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD09993091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BF₃KO
Molecular Weight:
214.03
Synonyms:
Potassium 3-(hydroxymethyl)phenyltrifluoroborate
SMILES:
[F-][B+3]([F-])([F-])[C-]1=CC(CO)=CC=C1.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD08276800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BF₃KO
Molecular Weight: 214.03
Synonyms: Potassium 4-(hydroxymethyl)phenyltrifluoroborate
SMILES: [F-][B+3]([F-])([F-])[C-]1=CC=C(CO)C=C1.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD08276800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BF₃KO
Molecular Weight:
214.03
Synonyms:
Potassium 4-(hydroxymethyl)phenyltrifluoroborate
SMILES:
[F-][B+3]([F-])([F-])[C-]1=CC=C(CO)C=C1.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00010141
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: 3-(Phenylsulfonyl)propanoic acid; 3-(Phenylsulfonyl)propionic acid; 3-(phenylsulphonyl)propionic acid
SMILES: O=C(O)CCS(=O)(C1=CC=CC=C1)=O
Tpsa: 71.44
Logp: 0.935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00010141
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
3-(Phenylsulfonyl)propanoic acid; 3-(Phenylsulfonyl)propionic acid; 3-(phenylsulphonyl)propionic acid
SMILES:
O=C(O)CCS(=O)(C1=CC=CC=C1)=O
Tpsa:
71.44
Logp:
0.935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01308474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: 4-[2-(2-Bromophenoxy)ethyl]morpholine
SMILES: BrC1=CC=CC=C1OCCN2CCOCC2
Tpsa: 21.7
Logp: 2.1601
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01308474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
4-[2-(2-Bromophenoxy)ethyl]morpholine
SMILES:
BrC1=CC=CC=C1OCCN2CCOCC2
Tpsa:
21.7
Logp:
2.1601
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4