CS-0469033
Potassium trifluoro(1H-indol-6-yl)borate
Manufacturer: ChemScene
CAS Number: 1111733-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0469033-5g | In Stock | ₹ 1,27,313.28 |
CS-0469033 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,313.28
GST (18%): ₹ 22,916.39
Total Price: ₹ 1,50,229.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BF₃KN
Molecular Weight
223.04
Synonyms
Potassium 1H-indole-6-trifluoroborate
SMILES
F[B-](F)(F)C1=CC2=C(C=C1)C=CN2.[K+]
Tpsa
15.79
Logp
-0.7737
H Acceptors
0
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1111733-01-7 | Potassium trifluoro(1H-indol-6-yl)borate | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BF₃KN
Molecular Weight: 223.04
Synonyms: Potassium 1H-indole-6-trifluoroborate
SMILES: F[B-](F)(F)C1=CC2=C(C=C1)C=CN2.[K+]
Tpsa: 15.79
Logp: -0.7737
H Acceptors: 0
H Donors: 1
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:
C₈H₆BF₃KN
Molecular Weight:
223.04
Synonyms:
Potassium 1H-indole-6-trifluoroborate
SMILES:
F[B-](F)(F)C1=CC2=C(C=C1)C=CN2.[K+]
Tpsa:
15.79
Logp:
-0.7737
H Acceptors:
0
H Donors:
1
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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: tert-Butyl 6-(2-aminoethyl)pyridin-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC(CCN)=CC=C1
Tpsa: 77.24
Logp: 1.9298
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
tert-Butyl 6-(2-aminoethyl)pyridin-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC(CCN)=CC=C1
Tpsa:
77.24
Logp:
1.9298
H Acceptors:
4
H Donors:
2
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: CC(OCC1CC1)C(O)=O
Tpsa: 46.53
Logp: 0.8861
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
CC(OCC1CC1)C(O)=O
Tpsa:
46.53
Logp:
0.8861
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 1-Cyclopropyl-2-phenylethanol
SMILES: OC(C1CC1)CC2=CC=CC=C2
Tpsa: 20.23
Logp: 2
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
1-Cyclopropyl-2-phenylethanol
SMILES:
OC(C1CC1)CC2=CC=CC=C2
Tpsa:
20.23
Logp:
2
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3