CS-0067834
Potassium trifluoro(4-methoxyphenyl)borate
Manufacturer: ChemScene
CAS Number: 192863-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0067834-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-0067834-5g | In Stock | ₹ 4,449.12 |
| 10g | CS-0067834-10g | In Stock | ₹ 7,187.04 |
| 15g | CS-0067834-15g | In Stock | ₹ 9,326.04 |
| 25g | CS-0067834-25g | In Stock | ₹ 13,090.68 |
| 100g | CS-0067834-100g | In Stock | ₹ 47,485.80 |
CS-0067834 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD04112717
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BF₃KO
Molecular Weight
214.03
Synonyms
Potassium trifluoro(4-methoxyphenyl)borate(1-)
SMILES
COC1=CC=C([B-](F)(F)F)C=C1.[K+]
Tpsa
9.23
Logp
-1.2464
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Borate(1-), trifluoro(4-methoxyphenyl)-, potassium (1:1), (T-4)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 37,731.96 |
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
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Purity: 98%
MDL No: MFCD04112717
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BF₃KO
Molecular Weight: 214.03
Synonyms: Potassium trifluoro(4-methoxyphenyl)borate(1-)
SMILES: COC1=CC=C([B-](F)(F)F)C=C1.[K+]
Tpsa: 9.23
Logp: -1.2464
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04112717
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BF₃KO
Molecular Weight:
214.03
Synonyms:
Potassium trifluoro(4-methoxyphenyl)borate(1-)
SMILES:
COC1=CC=C([B-](F)(F)F)C=C1.[K+]
Tpsa:
9.23
Logp:
-1.2464
H Acceptors:
1
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: C₁₂H₂₁NO₄S
Molecular Weight: 275.36
Synonyms: 1,3-Pyrrolidinedicarboxylic acid, 3-(methylthio)-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES: O=C(C1(SC)CN(C(OC(C)(C)C)=O)CC1)OC
Tpsa: 55.84
Logp: 1.902
H Acceptors: 5
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:
C₁₂H₂₁NO₄S
Molecular Weight:
275.36
Synonyms:
1,3-Pyrrolidinedicarboxylic acid, 3-(methylthio)-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES:
O=C(C1(SC)CN(C(OC(C)(C)C)=O)CC1)OC
Tpsa:
55.84
Logp:
1.902
H Acceptors:
5
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: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: methyl3-(methylthio)pyrrolidine-3-carboxylate
SMILES: O=C(C1(SC)CNCC1)OC
Tpsa: 38.33
Logp: 0.2545
H Acceptors: 4
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:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
methyl3-(methylthio)pyrrolidine-3-carboxylate
SMILES:
O=C(C1(SC)CNCC1)OC
Tpsa:
38.33
Logp:
0.2545
H Acceptors:
4
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: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: methyl(S)-3-(methylthio)pyrrolidine-3-carboxylate
SMILES: O=C([C@@]1(SC)CNCC1)OC
Tpsa: 38.33
Logp: 0.2545
H Acceptors: 4
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:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
methyl(S)-3-(methylthio)pyrrolidine-3-carboxylate
SMILES:
O=C([C@@]1(SC)CNCC1)OC
Tpsa:
38.33
Logp:
0.2545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2