CS-W000399
Potassium 2-bromo-2,2-difluoroacetate
Manufacturer: ChemScene
CAS Number: 87189-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W000399-5g | In Stock | ₹ 1,068.00 |
| 10g | CS-W000399-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-W000399-25g | In Stock | ₹ 3,471.00 |
| 100g | CS-W000399-100g | In Stock | ₹ 12,727.00 |
| 500g | CS-W000399-500g | In Stock | ₹ 48,950.00 |
CS-W000399 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂BrF₂KO₂
Molecular Weight
213.02
Synonyms
Potassium2-bromo-2,2-difluoroacetate
SMILES
[K].O=C(O)C(F)(F)Br
Tpsa
37.3
Logp
0.4102
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Potassium 2-bromo-22-difluoroacetate / 5g / 525069871 / A156170 / / 87189-16-0 / MFCD07784243 / 213.019 / C2BrF2KO2 | eMolecules | ₹ 2,695.81 | |
 | eMolecules Potassium bromodifluoroacetate | 87189-16-0 | 1G | Purity: 97% | eMolecules | ₹ 2,513.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂BrF₂KO₂
Molecular Weight: 213.02
Synonyms: Potassium2-bromo-2,2-difluoroacetate
SMILES: [K].O=C(O)C(F)(F)Br
Tpsa: 37.3
Logp: 0.4102
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂BrF₂KO₂
Molecular Weight:
213.02
Synonyms:
Potassium2-bromo-2,2-difluoroacetate
SMILES:
[K].O=C(O)C(F)(F)Br
Tpsa:
37.3
Logp:
0.4102
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11847237
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: 4-propan-2-yl-1H-pyrazol-5-amine
SMILES: NC1=NNC=C1C(C)C
Tpsa: 54.7
Logp: 1.1153
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11847237
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
4-propan-2-yl-1H-pyrazol-5-amine
SMILES:
NC1=NNC=C1C(C)C
Tpsa:
54.7
Logp:
1.1153
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12923044
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂N₃
Molecular Weight: 230.09
Synonyms: 3-isopropyl-5,7-dichloropyrazolo[1,5-a]pyrimidine
SMILES: Clc1cc(Cl)n2c(n1)c(cn2)C(C)C
Tpsa: 30.19
Logp: 3.1595
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923044
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂N₃
Molecular Weight:
230.09
Synonyms:
3-isopropyl-5,7-dichloropyrazolo[1,5-a]pyrimidine
SMILES:
Clc1cc(Cl)n2c(n1)c(cn2)C(C)C
Tpsa:
30.19
Logp:
3.1595
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08059288
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 6-nitro-3,4-dihydro-1H-2l2-isoquinolinehydrochloride
SMILES: O=[N+]([O-])C(C=C1)=CC2=C1CNCC2.Cl
Tpsa: 55.17
Logp: 1.6623
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08059288
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
6-nitro-3,4-dihydro-1H-2l2-isoquinolinehydrochloride
SMILES:
O=[N+]([O-])C(C=C1)=CC2=C1CNCC2.Cl
Tpsa:
55.17
Logp:
1.6623
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1