CS-0515171
Potassium trifluoro(3-((2-methoxyphenyl)amino)-3-oxopropyl)borate
Manufacturer: ChemScene
CAS Number: 1705578-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0515171-100mg | In Stock | ₹ 25,098.00 |
| 250mg | CS-0515171-250mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0515171-1g | In Stock | ₹ 1,02,083.00 |
CS-0515171 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,098.00
GST (18%): ₹ 4,517.64
Total Price: ₹ 29,615.64
Purity
98%
MDL No
MFCD28805725
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BF₃KNO₂
Molecular Weight
285.11
Synonyms
Borate(1-), trifluoro[3-[(2-methoxyphenyl)amino]-3-oxopropyl]-, potassium
SMILES
O=C(NC1=CC=CC=C1OC)CC[B-](F)(F)F.[K+]
Tpsa
38.33
Logp
-0.1248
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Potassium trifluoro(3-((2-methoxyphenyl)amino)-3-oxopropyl)borate | Aaron Chemicals LLC | ₹ 29,103.00 - ₹ 1,02,795.00 | |
 | 1705578-32-0 | Potassium trifluoro(3-((2-methoxyphenyl)amino)-3-oxopropyl)borate | A2B Chem | ₹ 23,585.00 - ₹ 95,764.00 |
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: MFCD28805725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BF₃KNO₂
Molecular Weight: 285.11
Synonyms: Borate(1-), trifluoro[3-[(2-methoxyphenyl)amino]-3-oxopropyl]-, potassium
SMILES: O=C(NC1=CC=CC=C1OC)CC[B-](F)(F)F.[K+]
Tpsa: 38.33
Logp: -0.1248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28805725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BF₃KNO₂
Molecular Weight:
285.11
Synonyms:
Borate(1-), trifluoro[3-[(2-methoxyphenyl)amino]-3-oxopropyl]-, potassium
SMILES:
O=C(NC1=CC=CC=C1OC)CC[B-](F)(F)F.[K+]
Tpsa:
38.33
Logp:
-0.1248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O₃
Molecular Weight: 240.23
Synonyms: N-(4-Fluoro-3-nitro-phenyl)-2,2-dimethyl-propionamide
SMILES: O=C(NC1=CC=C(F)C(=C1)N(=O)=O)C(C)(C)C
Tpsa: 72.24
Logp: 2.7185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O₃
Molecular Weight:
240.23
Synonyms:
N-(4-Fluoro-3-nitro-phenyl)-2,2-dimethyl-propionamide
SMILES:
O=C(NC1=CC=C(F)C(=C1)N(=O)=O)C(C)(C)C
Tpsa:
72.24
Logp:
2.7185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: None
SMILES: O=CC1=CC2=C(C=C1)N(C)C3=C2C=C(C=O)C=C3
Tpsa: 39.07
Logp: 2.9565
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=CC1=CC2=C(C=C1)N(C)C3=C2C=C(C=O)C=C3
Tpsa:
39.07
Logp:
2.9565
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28805651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BN₃O₃
Molecular Weight: 359.27
Synonyms: 2-(4-Methyl-1-piperazinyl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)CN3CCN(C)CC3
Tpsa: 54.04
Logp: 1.1717
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28805651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BN₃O₃
Molecular Weight:
359.27
Synonyms:
2-(4-Methyl-1-piperazinyl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)CN3CCN(C)CC3
Tpsa:
54.04
Logp:
1.1717
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4