CS-0150339
Potassium trifluoro(3-methoxyphenyl)borate
Manufacturer: ChemScene
CAS Number: 438553-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0150339-10g | In Stock | ₹ 5,133.60 |
| 25g | CS-0150339-25g | In Stock | ₹ 7,358.16 |
| 100g | CS-0150339-100g | In Stock | ₹ 29,347.08 |
CS-0150339 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD04039954
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 (3-Methoxyphenyl)trifluoroborate
SMILES
COC1=CC=CC(=C1)[B-](F)(F)F.[K+]
Tpsa
9.23
Logp
-1.2464
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: MFCD04039954
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 (3-Methoxyphenyl)trifluoroborate
SMILES: COC1=CC=CC(=C1)[B-](F)(F)F.[K+]
Tpsa: 9.23
Logp: -1.2464
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04039954
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 (3-Methoxyphenyl)trifluoroborate
SMILES:
COC1=CC=CC(=C1)[B-](F)(F)F.[K+]
Tpsa:
9.23
Logp:
-1.2464
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03427975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: FMOC-D-PHG(3-OME)-(C*CH2)OH
SMILES: COC1=CC=CC([C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1
Tpsa: 84.86
Logp: 4.7497
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD03427975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₅
Molecular Weight:
417.45
Synonyms:
FMOC-D-PHG(3-OME)-(C*CH2)OH
SMILES:
COC1=CC=CC([C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=C1
Tpsa:
84.86
Logp:
4.7497
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD08236791
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 8-Methoxy-2,3,4,5-tetrahydro-1H-benz[c]azepine
SMILES: COC1=CC=C2CCCNCC2=C1
Tpsa: 21.26
Logp: 1.731
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08236791
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
8-Methoxy-2,3,4,5-tetrahydro-1H-benz[c]azepine
SMILES:
COC1=CC=C2CCCNCC2=C1
Tpsa:
21.26
Logp:
1.731
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22394145
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 7-Amino-2-methoxyquinoline
SMILES: COC1=CC=C2C=CC(=CC2=N1)N
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22394145
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
7-Amino-2-methoxyquinoline
SMILES:
COC1=CC=C2C=CC(=CC2=N1)N
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1