CS-0503590
Potassium bicyclo[2.2.1]Heptan-2-yltrifluoroborate
Manufacturer: ChemScene
CAS Number: 1557201-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0503590-250mg | In Stock | ₹ 5,963.00 |
| 1g | CS-0503590-1g | In Stock | ₹ 14,774.00 |
| 5g | CS-0503590-5g | In Stock | ₹ 44,144.00 |
CS-0503590 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
MFCD30184627
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁BF₃K
Molecular Weight
202.07
Synonyms
Potassium bicyclo[2.2.1]hept-2-yl(trifluoro)borate(1-)
SMILES
[K+].F[B-](F)(F)C1CC2CCC1C2
Tpsa
0
Logp
0.028
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / POTASSIUM BICYCLO[2.2.1]HEPTAN-2-YLTRIFLUOROBORATE / 0.25g / 411875320 / AC2529 / 95.000 / 1557201-12-3 / MFCD30184627 / 202.070 / C7H11BF3K | eMolecules | ₹ 13,362.46 | |
 | 1557201-12-3 | Potassium bicyclo[2.2.1]heptan-2-yltrifluoroborate | A2B Chem | ₹ 6,319.00 - ₹ 48,327.00 |
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
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Purity: 98%
MDL No: MFCD30184627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BF₃K
Molecular Weight: 202.07
Synonyms: Potassium bicyclo[2.2.1]hept-2-yl(trifluoro)borate(1-)
SMILES: [K+].F[B-](F)(F)C1CC2CCC1C2
Tpsa: 0
Logp: 0.028
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30184627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BF₃K
Molecular Weight:
202.07
Synonyms:
Potassium bicyclo[2.2.1]hept-2-yl(trifluoro)borate(1-)
SMILES:
[K+].F[B-](F)(F)C1CC2CCC1C2
Tpsa:
0
Logp:
0.028
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: C₁₇H₂₅N₃O₃
Molecular Weight: 319.40
Synonyms: 3,6-Diazabicyclo[3.1.1]heptane-3-carboxylic acid, 6-[(6-methoxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester
SMILES: COC1N=CC(=CC=1)CN2C3CC2CN(C(=O)OC(C)(C)C)C3
Tpsa: 54.9
Logp: 2.2838
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₃
Molecular Weight:
319.40
Synonyms:
3,6-Diazabicyclo[3.1.1]heptane-3-carboxylic acid, 6-[(6-methoxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
COC1N=CC(=CC=1)CN2C3CC2CN(C(=O)OC(C)(C)C)C3
Tpsa:
54.9
Logp:
2.2838
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃IN₄
Molecular Weight: 246.01
Synonyms: None
SMILES: IC1=C2C=NC=NC2=NN1
Tpsa: 54.46
Logp: 0.9575
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃IN₄
Molecular Weight:
246.01
Synonyms:
None
SMILES:
IC1=C2C=NC=NC2=NN1
Tpsa:
54.46
Logp:
0.9575
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18449291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂
Molecular Weight: 108.14
Synonyms: Pyrimidine, 4,5-dimethyl- (6CI,7CI,8CI,9CI)
SMILES: CC1=CN=CN=C1C
Tpsa: 25.78
Logp: 1.09344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18449291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂
Molecular Weight:
108.14
Synonyms:
Pyrimidine, 4,5-dimethyl- (6CI,7CI,8CI,9CI)
SMILES:
CC1=CN=CN=C1C
Tpsa:
25.78
Logp:
1.09344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0