CS-0188121
POtassium trifluoro[(propan-2-yloxy)methyl]boranuide
Manufacturer: ChemScene
CAS Number: 1394048-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188121-1g | In Stock | ₹ 6,408.00 |
| 5g | CS-0188121-5g | In Stock | ₹ 21,716.00 |
CS-0188121 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉BF₃KO
Molecular Weight
180.02
Synonyms
Potassium isopropoxymethyltrifluoroborate
SMILES
[K+].[F-][B+3]([F-])([F-])[CH2-]OC(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | POtassium trifluoro[(propan-2-yloxy)methyl]boranuide | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 24,208.00 | |
 | 1394048-67-9 | Potassium trifluoro[(propan-2-yloxy)methyl]boranuide | A2B Chem | ₹ 2,759.00 - ₹ 2,04,166.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉BF₃KO
Molecular Weight: 180.02
Synonyms: Potassium isopropoxymethyltrifluoroborate
SMILES: [K+].[F-][B+3]([F-])([F-])[CH2-]OC(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉BF₃KO
Molecular Weight:
180.02
Synonyms:
Potassium isopropoxymethyltrifluoroborate
SMILES:
[K+].[F-][B+3]([F-])([F-])[CH2-]OC(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: C-(5-METHYL-FURAN-2-YL)-METHYLAMINE
SMILES: CC1=CC=C(CN)O1
Tpsa: 39.16
Logp: 1.04672
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:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
C-(5-METHYL-FURAN-2-YL)-METHYLAMINE
SMILES:
CC1=CC=C(CN)O1
Tpsa:
39.16
Logp:
1.04672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrF₂NO₂
Molecular Weight: 322.15
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=C(F)C=C(Br)C=C1F
Tpsa: 38.33
Logp: 3.752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrF₂NO₂
Molecular Weight:
322.15
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=C(F)C=C(Br)C=C1F
Tpsa:
38.33
Logp:
3.752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₈
Molecular Weight: 349.72
Synonyms: (S)-(+)-2-Chlorophenylglycine methyl ester tartrate
SMILES: [C@@H]([C@H](C(O)=O)O)(C(O)=O)O.[C@H](C(OC)=O)(N)C1=C(Cl)C=CC=C1
Tpsa: 167.38
Logp: -0.6098
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₈
Molecular Weight:
349.72
Synonyms:
(S)-(+)-2-Chlorophenylglycine methyl ester tartrate
SMILES:
[C@@H]([C@H](C(O)=O)O)(C(O)=O)O.[C@H](C(OC)=O)(N)C1=C(Cl)C=CC=C1
Tpsa:
167.38
Logp:
-0.6098
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
5