CS-0565872
Potassium ((2R)-2-cyanocyclopropyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 1698912-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0565872-100mg | In Stock | ₹ 78,715.20 |
| 250mg | CS-0565872-250mg | In Stock | ₹ 1,11,484.68 |
CS-0565872 - 100mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄BF₃KN
Molecular Weight
172.99
Synonyms
None
SMILES
N#C[C@@H]1CC1[B-](F)(F)F.[K+]
Tpsa
23.79
Logp
-1.24852
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1698912-03-6 | rac-potassium[(1R,2R)-2-cyanocyclopropyl]trifluoroboranuide,trans | A2B Chem | ₹ 1,21,409.64 - ₹ 4,43,543.04 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BF₃KN
Molecular Weight: 172.99
Synonyms: None
SMILES: N#C[C@@H]1CC1[B-](F)(F)F.[K+]
Tpsa: 23.79
Logp: -1.24852
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BF₃KN
Molecular Weight:
172.99
Synonyms:
None
SMILES:
N#C[C@@H]1CC1[B-](F)(F)F.[K+]
Tpsa:
23.79
Logp:
-1.24852
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: L-Leucine, 4-methyl-, methyl ester
SMILES: N[C@@H](CC(C)(C)C)C(OC)=O
Tpsa: 52.32
Logp: 0.9229
H Acceptors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
L-Leucine, 4-methyl-, methyl ester
SMILES:
N[C@@H](CC(C)(C)C)C(OC)=O
Tpsa:
52.32
Logp:
0.9229
H Acceptors:
3
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: C₄H₇BF₃K
Molecular Weight: 162.00
Synonyms: None
SMILES: F[B-](F)(C1C[C@H]1C)F.[K+]
Tpsa: 0
Logp: -0.7522
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BF₃K
Molecular Weight:
162.00
Synonyms:
None
SMILES:
F[B-](F)(C1C[C@H]1C)F.[K+]
Tpsa:
0
Logp:
-0.7522
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 5-Isoxazolecarboxaldehyde, 3-(1,1-dimethylethyl)- (9CI)
SMILES: CC(C)(C)C1=NOC(C=O)=C1
Tpsa: 43.1
Logp: 1.7846
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
5-Isoxazolecarboxaldehyde, 3-(1,1-dimethylethyl)- (9CI)
SMILES:
CC(C)(C)C1=NOC(C=O)=C1
Tpsa:
43.1
Logp:
1.7846
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1