CS-0217210
Potassium (2-cyanoethyl)trifluoroboranuide
Manufacturer: ChemScene
CAS Number: 1159919-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217210-100mg | In Stock | ₹ 2,310.12 |
| 250mg | CS-0217210-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0217210-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0217210-5g | In Stock | ₹ 27,379.20 |
| 10g | CS-0217210-10g | In Stock | ₹ 53,132.76 |
| 25g | CS-0217210-25g | In Stock | ₹ 1,32,789.12 |
CS-0217210 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
97%
MDL No
MFCD11052653
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄BF₃KN
Molecular Weight
160.98
Synonyms
Potassium 2-cyanoethyltrifluoroborate
SMILES
C(C[B-](F)(F)F)C#N.[K+]
Tpsa
23.79
Logp
-1.24852
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Potassium (2-cyanoethyl)trifluoroboranuide / 100mg / 654772083 / CS-0217210 / 0.000 / 1159919-79-5 / MFCD11052653 / 160.980 / C3H4BF3KN | eMolecules | ₹ 3,905.81 | |
 | 1159919-79-5 | Potassium 2-cyanoethyltrifluoroborate | A2B Chem | ₹ 1,625.64 - ₹ 37,218.60 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11052653
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄BF₃KN
Molecular Weight: 160.98
Synonyms: Potassium 2-cyanoethyltrifluoroborate
SMILES: C(C[B-](F)(F)F)C#N.[K+]
Tpsa: 23.79
Logp: -1.24852
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11052653
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄BF₃KN
Molecular Weight:
160.98
Synonyms:
Potassium 2-cyanoethyltrifluoroborate
SMILES:
C(C[B-](F)(F)F)C#N.[K+]
Tpsa:
23.79
Logp:
-1.24852
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄O
Molecular Weight: 140.14
Synonyms: 1H-Pyrazole-3-acetic acid, hydrazide
SMILES: NNC(CC1=NNC=C1)=O
Tpsa: 83.8
Logp: -1.0579
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄O
Molecular Weight:
140.14
Synonyms:
1H-Pyrazole-3-acetic acid, hydrazide
SMILES:
NNC(CC1=NNC=C1)=O
Tpsa:
83.8
Logp:
-1.0579
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: 2-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
SMILES: CC1=NC2=C(CCNC2)C=N1
Tpsa: 37.81
Logp: 0.43072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
2-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
SMILES:
CC1=NC2=C(CCNC2)C=N1
Tpsa:
37.81
Logp:
0.43072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: 2-Ethyl-5H,6H,7H,8H-[1,2,4]triazolo-[1,5-a]pyridin-6-amine
SMILES: NC1CCC2=NC(CC)=NN2C1
Tpsa: 56.73
Logp: 0.114
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
2-Ethyl-5H,6H,7H,8H-[1,2,4]triazolo-[1,5-a]pyridin-6-amine
SMILES:
NC1CCC2=NC(CC)=NN2C1
Tpsa:
56.73
Logp:
0.114
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1