CS-0088016
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethoxy)aniline
Manufacturer: ChemScene
CAS Number: 1256360-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088016-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0088016-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0088016-5g | In Stock | ₹ 1,02,843.12 |
CS-0088016 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BF₃NO₃
Molecular Weight
303.09
Synonyms
4-Amino-3-(trifluoromethoxy)phenylboronic acid, pinacol ester
SMILES
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC(F)(F)F
Tpsa
53.71
Logp
2.4666
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-3-(trifluoromethoxy)phenylboronic acid, pinacol ester | 1256360-36-7 | 1G | Purity: 96% | eMolecules | ₹ 43,313.89 |
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
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₃NO₃
Molecular Weight: 303.09
Synonyms: 4-Amino-3-(trifluoromethoxy)phenylboronic acid, pinacol ester
SMILES: NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC(F)(F)F
Tpsa: 53.71
Logp: 2.4666
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₃NO₃
Molecular Weight:
303.09
Synonyms:
4-Amino-3-(trifluoromethoxy)phenylboronic acid, pinacol ester
SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC(F)(F)F
Tpsa:
53.71
Logp:
2.4666
H Acceptors:
4
H Donors:
1
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: C₁₇H₃₁NSi₂
Molecular Weight: 305.61
Synonyms: (1-benzyl-5-trimethylsilylpyrrolidin-2-yl)-trimethylsilane
SMILES: C[Si](C1CCC([Si](C)(C)C)N1CC2=CC=CC=C2)(C)C
Tpsa: 3.24
Logp: 4.7744
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₁NSi₂
Molecular Weight:
305.61
Synonyms:
(1-benzyl-5-trimethylsilylpyrrolidin-2-yl)-trimethylsilane
SMILES:
C[Si](C1CCC([Si](C)(C)C)N1CC2=CC=CC=C2)(C)C
Tpsa:
3.24
Logp:
4.7744
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 7-nitro-2,3,4,10-tetrahydro-1H-acridin-9-one
SMILES: O=C1C2=CC([N+]([O-])=O)=CC=C2NC3=C1CCCC3
Tpsa: 76
Logp: 2.3151
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
7-nitro-2,3,4,10-tetrahydro-1H-acridin-9-one
SMILES:
O=C1C2=CC([N+]([O-])=O)=CC=C2NC3=C1CCCC3
Tpsa:
76
Logp:
2.3151
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 6-Amino-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid methyl ester
SMILES: O=C1C2=CC(N)=CC=C2NC(C(OC)=O)=C1
Tpsa: 85.18
Logp: 0.8969
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
6-Amino-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid methyl ester
SMILES:
O=C1C2=CC(N)=CC=C2NC(C(OC)=O)=C1
Tpsa:
85.18
Logp:
0.8969
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1