CS-0046251
Potassium trans-2-methylcyclohexyltrifluoroborate
Manufacturer: ChemScene
CAS Number: 1041642-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046251-1g | In Stock | ₹ 979.00 |
| 5g | CS-0046251-5g | In Stock | ₹ 3,026.00 |
| 10g | CS-0046251-10g | In Stock | ₹ 5,963.00 |
| 25g | CS-0046251-25g | In Stock | ₹ 11,926.00 |
| 100g | CS-0046251-100g | In Stock | ₹ 43,432.00 |
CS-0046251 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃BF₃K
Molecular Weight
204.08
Synonyms
Potassium rel-trifluoro((1R,2R)-2-methylcyclohexyl)borate
SMILES
C[C@H]1[C@H]([B-](F)(F)F)CCCC1.[K+]
Tpsa
0
Logp
0.4181
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Potassium trans-2-methylcyclohexyltrifluoroborate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 2,759.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BF₃K
Molecular Weight: 204.08
Synonyms: Potassium rel-trifluoro((1R,2R)-2-methylcyclohexyl)borate
SMILES: C[C@H]1[C@H]([B-](F)(F)F)CCCC1.[K+]
Tpsa: 0
Logp: 0.4181
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BF₃K
Molecular Weight:
204.08
Synonyms:
Potassium rel-trifluoro((1R,2R)-2-methylcyclohexyl)borate
SMILES:
C[C@H]1[C@H]([B-](F)(F)F)CCCC1.[K+]
Tpsa:
0
Logp:
0.4181
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉BO₂
Molecular Weight: 99.92
Synonyms: 2,2-Dimethylethenylboronic acid
SMILES: OB(/C=C(C)/C)O
Tpsa: 40.46
Logp: -0.0354
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉BO₂
Molecular Weight:
99.92
Synonyms:
2,2-Dimethylethenylboronic acid
SMILES:
OB(/C=C(C)/C)O
Tpsa:
40.46
Logp:
-0.0354
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06657890
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BO₄
Molecular Weight: 222.05
Synonyms: 5-FORMYLFURAN-3-BORONIC ACID PINACOL ESTER
SMILES: O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CO1
Tpsa: 48.67
Logp: 1.3913
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06657890
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BO₄
Molecular Weight:
222.05
Synonyms:
5-FORMYLFURAN-3-BORONIC ACID PINACOL ESTER
SMILES:
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CO1
Tpsa:
48.67
Logp:
1.3913
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08669562
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BN₃O₂
Molecular Weight: 231.06
Synonyms: 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile
SMILES: N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1
Tpsa: 68.03
Logp: 0.64748
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08669562
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BN₃O₂
Molecular Weight:
231.06
Synonyms:
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile
SMILES:
N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1
Tpsa:
68.03
Logp:
0.64748
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1