CS-W015582
Potassium (bromomethyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 888711-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W015582-5g | In Stock | ₹ 598.92 |
| 10g | CS-W015582-10g | In Stock | ₹ 1,026.72 |
| 25g | CS-W015582-25g | In Stock | ₹ 2,310.12 |
| 100g | CS-W015582-100g | In Stock | ₹ 8,812.68 |
| 500g | CS-W015582-500g | In Stock | ₹ 43,977.84 |
| 1kg | CS-W015582-1kg | In Stock | ₹ 82,137.60 |
CS-W015582 - 5g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
MFCD09265154
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
CH₂BBrF₃K
Molecular Weight
200.84
Synonyms
None
SMILES
F[B-](F)(CBr)F.[K+]
Tpsa
0
Logp
-1.2281
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Potassium (bromomethyl)trifluoroborate / 1g / 490535592 / A214216 / / 888711-44-2 / MFCD09265154 / 200.830 / CH2BBrF3K | eMolecules | ₹ 1,978.15 | |
 | Sigma Aldrich Fine Chemicals Biosciences Potassium (bromomethyl)trifluoroborate 90% | Purity: 90% | Mol Wt: 200.84 | 888711-44-2 | MFCD09265154 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,852.30 |
Related Products
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: 97%
MDL No: MFCD09265154
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₂BBrF₃K
Molecular Weight: 200.84
Synonyms: None
SMILES: F[B-](F)(CBr)F.[K+]
Tpsa: 0
Logp: -1.2281
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09265154
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₂BBrF₃K
Molecular Weight:
200.84
Synonyms:
None
SMILES:
F[B-](F)(CBr)F.[K+]
Tpsa:
0
Logp:
-1.2281
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00039083
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: L-Phenylalanine amide hydrochloride
SMILES: N[C@@](C(O)=N)([H])CC1=CC=CC=C1.Cl
Tpsa: 70.1
Logp: 1.51347
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00039083
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
L-Phenylalanine amide hydrochloride
SMILES:
N[C@@](C(O)=N)([H])CC1=CC=CC=C1.Cl
Tpsa:
70.1
Logp:
1.51347
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00082786
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 2-Chlorophenoxyacetic Acid Hydrazide
SMILES: O=C(COC1=CC=CC=C1Cl)NN
Tpsa: 64.35
Logp: 0.7087
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00082786
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
2-Chlorophenoxyacetic Acid Hydrazide
SMILES:
O=C(COC1=CC=CC=C1Cl)NN
Tpsa:
64.35
Logp:
0.7087
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00009723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: 2-(3-Chlorophenoxy)-PropionicAcid; 2-(3-Chlorophenoxy)propionic acid
SMILES: CC(OC1=CC=CC(Cl)=C1)C(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00009723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
2-(3-Chlorophenoxy)-PropionicAcid; 2-(3-Chlorophenoxy)propionic acid
SMILES:
CC(OC1=CC=CC(Cl)=C1)C(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A