CS-0106377
Potassium (3-butenyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 608140-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0106377-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-0106377-5g | In Stock | ₹ 6,764.00 |
| 10g | CS-0106377-10g | In Stock | ₹ 12,282.00 |
| 25g | CS-0106377-25g | In Stock | ₹ 25,098.00 |
| 100g | CS-0106377-100g | In Stock | ₹ 91,136.00 |
CS-0106377 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇BF₃K
Molecular Weight
162.00
Synonyms
Potassium but-3-enyltrifluoroborate
SMILES
F[B-](F)(CCC=C)F.[K+]
Tpsa
0
Logp
-0.5861
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | POTASSIUM BUT-3-ENYLTRIFLUOROBORATE | Aaron Chemicals LLC | ₹ 534.00 - ₹ 86,508.00 | |
 | 608140-67-6 | Potassium but-3-enyltrifluoroborate | A2B Chem | ₹ 1,335.00 - ₹ 17,622.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BF₃K
Molecular Weight: 162.00
Synonyms: Potassium but-3-enyltrifluoroborate
SMILES: F[B-](F)(CCC=C)F.[K+]
Tpsa: 0
Logp: -0.5861
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BF₃K
Molecular Weight:
162.00
Synonyms:
Potassium but-3-enyltrifluoroborate
SMILES:
F[B-](F)(CCC=C)F.[K+]
Tpsa:
0
Logp:
-0.5861
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: None
SMILES: O=C(O)CC1=CC(O)=CN=C1
Tpsa: 70.42
Logp: 0.4143
H Acceptors: 3
H Donors: 2
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:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
None
SMILES:
O=C(O)CC1=CC(O)=CN=C1
Tpsa:
70.42
Logp:
0.4143
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06412558
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 4-tert-Butylsalicylaldehyde
SMILES: OC1=CC(C(C)(C)C)=CC=C1C=O
Tpsa: 37.3
Logp: 2.5022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06412558
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
4-tert-Butylsalicylaldehyde
SMILES:
OC1=CC(C(C)(C)C)=CC=C1C=O
Tpsa:
37.3
Logp:
2.5022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 6-Benzothiazoleaceticacid,2-amino-,methylester(9CI)
SMILES: O=C(OC)CC1=CC=C2N=C(N)SC2=C1
Tpsa: 65.21
Logp: 1.594
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
6-Benzothiazoleaceticacid,2-amino-,methylester(9CI)
SMILES:
O=C(OC)CC1=CC=C2N=C(N)SC2=C1
Tpsa:
65.21
Logp:
1.594
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2